[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O4/c17-11-6-5-10(7-13(11)19)14(20)8-23-16(21)9-22-15-4-2-1-3-12(15)18/h1-7H,8-9H2