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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-chloro-3-nitro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(4-chloro-3-nitrophenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-chloro-3-nitro-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O2/c16-13-4-2-1-3-12(13)11(9-18)7-10-5-6-14(17)15(8-10)19(20)21/h1-8H