[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C16H11Cl3O4 MolecularWeight: 373.61514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H11Cl3O4/c1-22-15-12(18)6-9(7-13(15)19)16(21)23-8-14(20)10-4-2-3-5-11(10)17/h2-7H,8H2,1H3