4-bromanyl-8-chloranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 4-bromanyl-8-chloranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-bromo-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 4-bromo-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 4-bromo-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-bromo-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H5BrClNO3 MolecularWeight: 302.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)Br

InChI

InChI=1S/C10H5BrClNO3/c11-7-8(14)5-2-1-4(12)3-6(5)13-10(16)9(7)15/h1-3,14H,(H,13,15,16)