(E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(3-chloro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-[(2-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(3-chloro-4-methoxy-phenyl)acrylonitrile Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c1-22-16-7-6-11(9-15(16)19)8-12(10-20)17(21)13-4-2-3-5-14(13)18/h2-9H,1H3/b12-8+