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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C#N)Cl

InChI

InChI=1S/C15H8Cl3N/c16-13-4-2-11(3-5-13)12(9-19)7-10-1-6-14(17)15(18)8-10/h1-8H/b12-7-