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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-o-anisoyl-acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C17H12ClNO2/c1-21-16-5-3-2-4-15(16)17(20)13(11-19)10-12-6-8-14(18)9-7-12/h2-10H,1H3/b13-10+