[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H23ClFNO3 MolecularWeight: 355.831523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H23ClFNO3/c1-11-6-3-4-9-16(11)21-18(23)12(2)24-17(22)10-13-14(19)7-5-8-15(13)20/h5,7-8,11-12,16H,3-4,6,9-10H2,1-2H3,(H,21,23)