10-bromanyl-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 10-bromanyl-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 10-bromo-8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 10-bromo-8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 10-bromo-8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 10-bromo-8-hydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(C4=C(N3)C=CC(=C4)O)Br

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(C4=C(N3)C=CC(=C4)O)Br

InChI

InChI=1S/C16H10BrNO2/c17-15-12-7-10(20)2-4-14(12)18-16-11-3-1-9(19)5-8(11)6-13(15)16/h1-5,7,18,20H,6H2