[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-4,5-bis(fluoranyl)benzoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-4,5-bis(fluoranyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-chloro-4,5-difluoro-benzoate CAS Name: 2-chloro-4,5-difluorobenzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-chloro-4,5-difluorobenzoate Traditional Name: 2-chloro-4,5-difluoro-benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H12ClF2NO3 MolecularWeight: 363.742586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3Cl)F)F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3Cl)F)F

InChI

InChI=1S/C18H12ClF2NO3/c1-9(17(23)12-8-22-16-5-3-2-4-10(12)16)25-18(24)11-6-14(20)15(21)7-13(11)19/h2-9,22H,1H3