3-[2-(2-bromophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2-bromophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2-bromophenyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: 3-[2-(2-bromophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 3-[2-(2-bromophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 3-[2-(2-bromophenyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC=C3Br)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC=C3Br)O

InChI

InChI=1S/C17H14BrNO3/c1-10-5-4-7-12-15(10)19-16(21)17(12,22)9-14(20)11-6-2-3-8-13(11)18/h2-8,22H,9H2,1H3,(H,19,21)