8-chloranyl-3-methoxy-4-pyridin-3-ylcarbonyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methoxy-4-pyridin-3-ylcarbonyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(pyridine-3-carbonyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-[oxo(3-pyridinyl)methyl]-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-(pyridine-3-carbonyl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-nicotinoyl-1H-1-benzazepine-2,5-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H11ClN2O4/c1-24-16-13(14(21)9-3-2-6-19-8-9)15(22)11-5-4-10(18)7-12(11)20-17(16)23/h2-8H,1H3,(H,20,23)