(3S)-6-bromanyl-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-6-bromanyl-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxyphenyl)indolin-2-one CAS Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one IUPAC Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one Traditional Name: (3S)-6-bromo-3-hydroxy-3-(2-hydroxyphenyl)oxindole Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO3/c15-8-5-6-9-11(7-8)16-13(18)14(9,19)10-3-1-2-4-12(10)17/h1-7,17,19H,(H,16,18)/t14-/m0/s1