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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=C(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

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