3-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(5-bromo-2-oxo-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(5-bromo-2-keto-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C16H12BrN3O2/c17-8-5-6-10-9(7-8)13(15(21)19-10)14-16(22)20-12-4-2-1-3-11(12)18-14/h1-7,13-14,18H,(H,19,21)(H,20,22)