2-(2-bromophenyl)-2-oxidanyl-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-oxidanyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-hydroxy-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-hydroxy-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-hydroxy-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-hydroxy-pseudoindoxyl Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2)(C3=CC=CC=C3Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2)(C3=CC=CC=C3Br)O

InChI

InChI=1S/C14H10BrNO2/c15-11-7-3-2-6-10(11)14(18)13(17)9-5-1-4-8-12(9)16-14/h1-8,16,18H