[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFNO3/c1-12(19(24)22-10-9-13-5-2-3-8-17(13)22)25-18(23)11-14-15(20)6-4-7-16(14)21/h2-8,12H,9-11H2,1H3