6-chloranyl-7-methoxy-1H-quinoline-2,3,4-trione

Systemtic Name: 6-chloranyl-7-methoxy-1H-quinoline-2,3,4-trione Openeye Name: 6-chloro-7-methoxy-1H-quinoline-2,3,4-trione CAS Name: 6-chloro-7-methoxy-1H-quinoline-2,3,4-trione IUPAC Name: 6-chloro-7-methoxy-1H-quinoline-2,3,4-trione Traditional Name: 6-chloro-7-methoxy-quinisatin Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(=O)C2=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(=O)C2=O)Cl

InChI

InChI=1S/C10H6ClNO4/c1-16-7-3-6-4(2-5(7)11)8(13)9(14)10(15)12-6/h2-3H,1H3,(H,12,15)