(3S)-5-bromanyl-3-(2-methoxyphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-(2-methoxyphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-(2-methoxyphenyl)indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-(2-methoxyphenyl)oxindole Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO3/c1-20-13-5-3-2-4-10(13)15(19)11-8-9(16)6-7-12(11)17-14(15)18/h2-8,19H,1H3,(H,17,18)/t15-/m1/s1