(Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(3,4-dihydroxyphenyl)acrylonitrile Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)O)O)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC(=C(C=C2)O)O)/C#N)Br

InChI

InChI=1S/C15H10BrNO2/c16-13-4-2-11(3-5-13)12(9-17)7-10-1-6-14(18)15(19)8-10/h1-8,18-19H/b12-7+