(Z)-2-(4-bromophenyl)carbonyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-bromobenzoyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(4-bromophenyl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(4-bromobenzoyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(4-bromobenzoyl)-3-phenyl-acrylonitrile Formula: C16H10BrNO MolecularWeight: 312.1607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO/c17-15-8-6-13(7-9-15)16(19)14(11-18)10-12-4-2-1-3-5-12/h1-10H/b14-10-