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

Systemtic Name: (Z)-3-(4-bromophenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-phenyl-acrylonitrile Formula: C15H10BrN MolecularWeight: 284.1506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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