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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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