(3S)-5-bromanyl-3-(5-bromanyl-2-oxidanyl-phenyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-(5-bromanyl-2-oxidanyl-phenyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-(5-bromo-2-hydroxy-phenyl)indolin-2-one CAS Name: (3S)-5-bromo-3-(5-bromo-2-hydroxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-(5-bromo-2-hydroxyphenyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(5-bromo-2-hydroxy-phenyl)oxindole Formula: C14H9Br2NO2 MolecularWeight: 383.03476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H](C(=O)N2)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C14H9Br2NO2/c15-7-1-3-11-9(5-7)13(14(19)17-11)10-6-8(16)2-4-12(10)18/h1-6,13,18H,(H,17,19)/t13-/m0/s1