(4E)-8-chloranyl-4-[methoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione

Systemtic Name: (4E)-8-chloranyl-4-[methoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-8-chloro-4-[hydroxy(methoxy)methylene]-1H-1-benzazepine-2,5-dione CAS Name: (4E)-8-chloro-4-[hydroxy(methoxy)methylidene]-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-8-chloro-4-[hydroxy(methoxy)methylidene]-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-8-chloro-4-[hydroxy(methoxy)methylene]-1H-1-benzazepine-2,5-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C/1\CC(=O)NC2=C(C1=O)C=CC(=C2)Cl)/O

InChI

InChI=1S/C12H10ClNO4/c1-18-12(17)8-5-10(15)14-9-4-6(13)2-3-7(9)11(8)16/h2-4,17H,5H2,1H3,(H,14,15)/b12-8+