(3S)-5-bromanyl-3-[2-methoxy-6-(trifluoromethyl)phenyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-methoxy-6-(trifluoromethyl)phenyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[2-methoxy-6-(trifluoromethyl)phenyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[2-methoxy-6-(trifluoromethyl)phenyl]-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-methoxy-6-(trifluoromethyl)phenyl]oxindole Formula: C16H11BrF3NO3 MolecularWeight: 402.16265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2(C3=C(C=CC(=C3)Br)NC2=O)O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O)C(F)(F)F

InChI

InChI=1S/C16H11BrF3NO3/c1-24-12-4-2-3-9(16(18,19)20)13(12)15(23)10-7-8(17)5-6-11(10)21-14(15)22/h2-7,23H,1H3,(H,21,22)/t15-/m0/s1