(E)-2-(2,4-dichlorophenyl)carbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)carbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorobenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorobenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorobenzoyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-24-16-7-11(8-17(25-2)19(16)26-3)6-12(10-22)18(23)14-5-4-13(20)9-15(14)21/h4-9H,1-3H3/b12-6+