3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,4-dichlorophenyl)-2-(2-nitrophenyl)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)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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