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

Systemtic Name: (3S)-5-bromanyl-1-methyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[(2R)-1-oxotetralin-2-yl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]-1-methyl-oxindole Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)[C@](C1=O)([C@H]3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H16BrNO3/c1-21-16-9-7-12(20)10-15(16)19(24,18(21)23)14-8-6-11-4-2-3-5-13(11)17(14)22/h2-5,7,9-10,14,24H,6,8H2,1H3/t14-,19-/m0/s1