(4Z)-6-chloranyl-4-[methoxy(oxidanyl)methylidene]-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-chloranyl-4-[methoxy(oxidanyl)methylidene]-2-methyl-isoquinoline-1,3-dione Openeye Name: (4Z)-6-chloro-4-[hydroxy(methoxy)methylene]-2-methyl-isoquinoline-1,3-dione CAS Name: (4Z)-6-chloro-4-[hydroxy(methoxy)methylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4Z)-6-chloro-4-[hydroxy(methoxy)methylidene]-2-methylisoquinoline-1,3-dione Traditional Name: (4Z)-6-chloro-4-[hydroxy(methoxy)methylene]-2-methyl-isoquinoline-1,3-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2)Cl)C(=C(O)OC)C1=O

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2)Cl)/C(=C(\O)/OC)/C1=O

InChI

InChI=1S/C12H10ClNO4/c1-14-10(15)7-4-3-6(13)5-8(7)9(11(14)16)12(17)18-2/h3-5,17H,1-2H3/b12-9-