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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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