[(3S)-2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ethanoate

Systemtic Name: [(3S)-2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ethanoate Openeye Name: [(3S)-2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] acetate CAS Name: acetic acid [(3S)-2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ester IUPAC Name: [(3S)-2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] acetate Traditional Name: acetic acid [(3S)-2-keto-3-(trifluoromethyl)-1H-benz[g]indol-3-yl] ester Formula: C15H10F3NO3 MolecularWeight: 309.24001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C3=CC=CC=C3C=C2)NC1=O)C(F)(F)F

Isomeric SMILES

CC(=O)O[C@]1(C2=C(C3=CC=CC=C3C=C2)NC1=O)C(F)(F)F

InChI

InChI=1S/C15H10F3NO3/c1-8(20)22-14(15(16,17)18)11-7-6-9-4-2-3-5-10(9)12(11)19-13(14)21/h2-7H,1H3,(H,19,21)/t14-/m0/s1