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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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