[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C17H13Cl3O4 MolecularWeight: 387.64172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3O4/c1-10-6-12(3-5-13(10)18)23-9-17(22)24-8-16(21)11-2-4-14(19)15(20)7-11/h2-7H,8-9H2,1H3