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

Systemtic Name: (3Z)-6-chloranyl-3-[methoxy(oxidanyl)methylidene]isoquinoline-1,4-dione Openeye Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylene]isoquinoline-1,4-dione CAS Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylidene]isoquinoline-1,4-dione IUPAC Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylidene]isoquinoline-1,4-dione Traditional Name: (3Z)-6-chloro-3-[hydroxy(methoxy)methylene]isoquinoline-1,4-quinone Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C=CC(=C2)Cl)C(=O)N1)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(C=CC(=C2)Cl)C(=O)N1)/O

InChI

InChI=1S/C11H8ClNO4/c1-17-11(16)8-9(14)7-4-5(12)2-3-6(7)10(15)13-8/h2-4,16H,1H3,(H,13,15)/b11-8-