[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C15H16Cl2O3 MolecularWeight: 315.19174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2(CC2(Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2(CC2(Cl)Cl)C)C

InChI

InChI=1S/C15H16Cl2O3/c1-9-4-5-11(6-10(9)2)12(18)7-20-13(19)14(3)8-15(14,16)17/h4-6H,7-8H2,1-3H3