[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFNO3/c1-13(26-19(24)12-15-16(21)8-4-9-17(15)22)20(25)23-11-5-7-14-6-2-3-10-18(14)23/h2-4,6,8-10,13H,5,7,11-12H2,1H3