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

Systemtic Name: 8-chloranyl-5-oxidanyl-4-pyridin-3-yl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-(3-pyridyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-(3-pyridinyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-pyridin-3-yl-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-(3-pyridyl)-1H-1-benzazepine-2,3-quinone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

InChI

InChI=1S/C15H9ClN2O3/c16-9-3-4-10-11(6-9)18-15(21)14(20)12(13(10)19)8-2-1-5-17-7-8/h1-7,19H,(H,18,20,21)