2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C16H11ClN2O2 MolecularWeight: 298.72374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c1-11-6-7-12(9-16(11)19(20)21)8-13(10-18)14-4-2-3-5-15(14)17/h2-9H,1H3