(3-methylphenyl) 2-(3,4-dichlorophenyl)cyclopentene-1-carboxylate

Systemtic Name: (3-methylphenyl) 2-(3,4-dichlorophenyl)cyclopentene-1-carboxylate Openeye Name: m-tolyl 2-(3,4-dichlorophenyl)cyclopentene-1-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-1-cyclopentenecarboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(3,4-dichlorophenyl)cyclopentene-1-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)cyclopentene-1-carboxylic acid m-tolyl ester Formula: C19H16Cl2O2 MolecularWeight: 347.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2O2/c1-12-4-2-5-14(10-12)23-19(22)16-7-3-6-15(16)13-8-9-17(20)18(21)11-13/h2,4-5,8-11H,3,6-7H2,1H3