(3S)-6-bromanyl-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-6-bromanyl-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4,5-dimethyl-phenyl)indolin-2-one CAS Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one IUPAC Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)-1H-indol-2-one Traditional Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxy-4,5-dimethyl-phenyl)oxindole Formula: C16H14BrNO3 MolecularWeight: 348.19126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2(C3=C(C=C(C=C3)Br)NC2=O)O)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)[C@]2(C3=C(C=C(C=C3)Br)NC2=O)O)O)C

InChI

InChI=1S/C16H14BrNO3/c1-8-5-12(14(19)6-9(8)2)16(21)11-4-3-10(17)7-13(11)18-15(16)20/h3-7,19,21H,1-2H3,(H,18,20)/t16-/m0/s1