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

Systemtic Name: (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(3-bromophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(3-bromophenyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(3-bromophenyl)-3-phenyl-acrylonitrile Formula: C15H10BrN MolecularWeight: 284.1506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN/c16-15-8-4-7-13(10-15)14(11-17)9-12-5-2-1-3-6-12/h1-10H/b14-9+