9-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 9-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C(=C21)Br)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C(=C21)Br)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H14BrNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18H,6-7,9H2;1H