(Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(2-nitrophenyl)acrylonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C2=CC=C(C=C2)Cl)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O2/c16-13-7-5-11(6-8-13)9-12(10-17)14-3-1-2-4-15(14)18(19)20/h1-9H/b12-9+