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

Systemtic Name: [2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-phenylethanoate Openeye Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ester IUPAC Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-3-(trifluoromethyl)-1H-benz[g]indol-3-yl] ester Formula: C21H14F3NO3 MolecularWeight: 385.33597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C(F)(F)F

InChI

InChI=1S/C21H14F3NO3/c22-21(23,24)20(28-17(26)12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)18(16)25-19(20)27/h1-11H,12H2,(H,25,27)