8-chloranyl-3-methoxy-4-(6-methoxypyridin-2-yl)-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methoxy-4-(6-methoxypyridin-2-yl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(6-methoxy-2-pyridyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(6-methoxy-2-pyridinyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-(6-methoxypyridin-2-yl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(6-methoxy-2-pyridyl)-1H-1-benzazepine-2,5-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H13ClN2O4/c1-23-13-5-3-4-11(19-13)14-15(21)10-7-6-9(18)8-12(10)20-17(22)16(14)24-2/h3-8H,1-2H3,(H,20,22)