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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3N/c16-12-3-1-2-10(7-12)6-11(9-19)14-5-4-13(17)8-15(14)18/h1-8H/b11-6-