5,11-dihydroindeno[1,2-b]quinolin-2-one bromide

Systemtic Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Openeye Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide CAS Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide IUPAC Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Traditional Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Formula: C16H11BrNO- MolecularWeight: 313.16864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=CC4=CC=CC=C4N3.[Br-]

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=CC4=CC=CC=C4N3.[Br-]

InChI

InChI=1S/C16H11NO.BrH/c18-13-5-6-14-11(9-13)8-12-7-10-3-1-2-4-15(10)17-16(12)14;/h1-7,9,17H,8H2;1H/p-1