[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H11Cl3O3 MolecularWeight: 369.62644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3O3/c18-13-5-3-12(4-6-13)16(21)10-23-17(22)8-2-11-1-7-14(19)15(20)9-11/h1-9H,10H2