(4Z)-8-chloranyl-4-[oxidanyl(pyridin-3-yl)methylidene]-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-8-chloranyl-4-[oxidanyl(pyridin-3-yl)methylidene]-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-8-chloro-4-[hydroxy(3-pyridyl)methylene]-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-8-chloro-4-[hydroxy(3-pyridinyl)methylidene]-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-8-chloro-4-[hydroxy(pyridin-3-yl)methylidene]-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-8-chloro-4-[hydroxy(3-pyridyl)methylene]-1H-1-benzazepine-2,3,5-trione Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C2C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/2\C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)/O

InChI

InChI=1S/C16H9ClN2O4/c17-9-3-4-10-11(6-9)19-16(23)15(22)12(14(10)21)13(20)8-2-1-5-18-7-8/h1-7,20H,(H,19,23)/b13-12-