(3S)-5-bromanyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[(2R)-1-oxotetralin-2-yl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]oxindole Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@]3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C18H14BrNO3/c19-11-6-8-15-14(9-11)18(23,17(22)20-15)13-7-5-10-3-1-2-4-12(10)16(13)21/h1-4,6,8-9,13,23H,5,7H2,(H,20,22)/t13-,18-/m0/s1