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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-14-7-5-11(6-8-14)13(10-17)9-12-3-1-2-4-15(12)18(19)20/h1-9H/b13-9-