4-bromanyl-3-methoxy-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-bromanyl-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 4-bromo-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 4-bromo-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 4-bromo-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 4-bromo-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2NC1=O)Br

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2NC1=O)Br

InChI

InChI=1S/C11H8BrNO3/c1-16-10-8(12)9(14)6-4-2-3-5-7(6)13-11(10)15/h2-5H,1H3,(H,13,15)