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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2/c1-22-14-4-2-3-12(9-14)17(21)13(10-20)7-11-5-6-15(18)16(19)8-11/h2-9H,1H3/b13-7+