11-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 11-bromo-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 11-bromo-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-bromo-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-bromo-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C16H10BrNO MolecularWeight: 312.1607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2NC(=O)C4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C2NC(=O)C4=CC=CC=C43)Br

InChI

InChI=1S/C16H10BrNO/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(19)18-15/h1-8,14H,(H,18,19)