9-bromanyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione

Systemtic Name: 9-bromanyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 9-bromo-6H-pyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 9-bromo-6H-pyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 9-bromo-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 9-bromo-6H-pyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C13H7BrN2O2 MolecularWeight: 303.11088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C3=C(C=CN=C3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C3=C(C=CN=C3)C(=O)N2

InChI

InChI=1S/C13H7BrN2O2/c14-7-1-2-11-9(5-7)12(17)10-6-15-4-3-8(10)13(18)16-11/h1-6H,(H,16,18)