[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H20ClFO3 MolecularWeight: 374.833103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H20ClFO3/c1-14(19(24)15-6-4-8-17(22)12-15)26-20(25)21(10-2-3-11-21)16-7-5-9-18(23)13-16/h4-9,12-14H,2-3,10-11H2,1H3