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

Systemtic Name: 2-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3,4-dichlorophenyl)acrylonitrile Formula: C15H8Cl3N MolecularWeight: 308.58972

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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)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

InChI

InChI=1S/C15H8Cl3N/c16-13-4-2-1-3-12(13)11(9-19)7-10-5-6-14(17)15(18)8-10/h1-8H