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Also known as: 1217366-74-9, 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile, Zj5rb3k89t, Benzonitrile, 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]-, Benzonitrile, 4-(4-bromo-3-(1,3-dioxolan-2-yl)phenoxy)-, Unii-zj5rb3k89t
Molecular Formula
C16H12BrNO3
Molecular Weight
346.17  g/mol
InChI Key
LYBDMDIHPQNASE-UHFFFAOYSA-N
FDA UNII
ZJ5RB3K89T

1217366-74-9
1 2D Structure

1217366-74-9

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile
2.1.2 InChI
InChI=1S/C16H12BrNO3/c17-15-6-5-13(9-14(15)16-19-7-8-20-16)21-12-3-1-11(10-18)2-4-12/h1-6,9,16H,7-8H2
2.1.3 InChI Key
LYBDMDIHPQNASE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)Br
2.2 Other Identifiers
2.2.1 UNII
ZJ5RB3K89T
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1217366-74-9

2. 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile

3. Zj5rb3k89t

4. Benzonitrile, 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]-

5. Benzonitrile, 4-(4-bromo-3-(1,3-dioxolan-2-yl)phenoxy)-

6. Unii-zj5rb3k89t

7. Schembl21241613

8. Mfcd28134561

9. Akos024464475

10. Ds-3217

11. Ac-30402

12. Cs-0157442

13. Ft-0746726

14. D82913

15. A857459

2.4 Create Date
2014-12-03
3 Chemical and Physical Properties
Molecular Weight 346.17 g/mol
Molecular Formula C16H12BrNO3
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area51.5
Heavy Atom Count21
Formal Charge0
Complexity382
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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