(2-methyl-5-oxidanylidene-cyclopenten-1-yl) 2,6-bis(chloranyl)benzoate

Systemtic Name: (2-methyl-5-oxidanylidene-cyclopenten-1-yl) 2,6-bis(chloranyl)benzoate Openeye Name: (2-methyl-5-oxo-cyclopenten-1-yl) 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid (2-methyl-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-methyl-5-oxocyclopenten-1-yl) 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (5-keto-2-methyl-cyclopenten-1-yl) ester Formula: C13H10Cl2O3 MolecularWeight: 285.1227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C(=O)CC1)OC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2O3/c1-7-5-6-10(16)12(7)18-13(17)11-8(14)3-2-4-9(11)15/h2-4H,5-6H2,1H3