(E)-3-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dichlorophenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dichlorophenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dichlorophenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dichlorophenyl)-2-o-anisoyl-acrylonitrile Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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