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

Systemtic Name: 8-chloranyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c11-6-1-2-7-8(5-6)12-10(14)4-3-9(7)13/h1-2,5H,3-4H2,(H,12,14)