3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-7-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-7-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-7-(trifluoromethyl)indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-7-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-7-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-7-(trifluoromethyl)oxindole Formula: C17H11ClF3NO3 MolecularWeight: 369.72235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H11ClF3NO3/c18-10-6-4-9(5-7-10)13(23)8-16(25)11-2-1-3-12(17(19,20)21)14(11)22-15(16)24/h1-7,25H,8H2,(H,22,24)