(E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-chlorophenyl)acrylonitrile Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO/c17-14-6-4-12(5-7-14)16(20)13(10-19)8-11-2-1-3-15(18)9-11/h1-9H/b13-8+