2-bromanyl-5H-benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 2-bromanyl-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 2-bromo-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 2-bromo-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 2-bromo-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 2-bromo-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C14H8BrNO2/c15-8-5-6-12-11(7-8)13(17)9-3-1-2-4-10(9)14(18)16-12/h1-7H,(H,16,18)