[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C21H21ClFNO3 MolecularWeight: 389.847743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H21ClFNO3/c1-14-16(22)8-6-10-18(14)24-19(25)13-27-20(26)21(11-4-5-12-21)15-7-2-3-9-17(15)23/h2-3,6-10H,4-5,11-13H2,1H3,(H,24,25)