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

Systemtic Name: 10-chloranyl-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Openeye Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide CAS Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide IUPAC Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Traditional Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide Formula: C16H10BrClNO- MolecularWeight: 347.6137

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(C4=CC=CC=C4N3)Cl.[Br-]

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(C4=CC=CC=C4N3)Cl.[Br-]

InChI

InChI=1S/C16H10ClNO.BrH/c17-15-12-3-1-2-4-14(12)18-16-11-6-5-10(19)7-9(11)8-13(15)16;/h1-7,18H,8H2;1H/p-1