(3S)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-1H-indole-6-carbonitrile

Systemtic Name: (3S)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-1H-indole-6-carbonitrile Openeye Name: (3S)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carbonitrile CAS Name: (3S)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-1H-indole-6-carbonitrile IUPAC Name: (3S)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-1H-indole-6-carbonitrile Traditional Name: (3S)-3-(2-chlorophenyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carbonitrile Formula: C16H8ClF3N2O2 MolecularWeight: 352.69513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C3=C(C=C(C=C3NC2=O)C#N)C(F)(F)F)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@]2(C3=C(C=C(C=C3NC2=O)C#N)C(F)(F)F)O)Cl

InChI

InChI=1S/C16H8ClF3N2O2/c17-11-4-2-1-3-9(11)15(24)13-10(16(18,19)20)5-8(7-21)6-12(13)22-14(15)23/h1-6,24H,(H,22,23)/t15-/m1/s1