6-chloranyl-7-methoxy-3,3-bis(oxidanyl)-1H-quinoline-2,4-dione

Systemtic Name: 6-chloranyl-7-methoxy-3,3-bis(oxidanyl)-1H-quinoline-2,4-dione Openeye Name: 6-chloro-3,3-dihydroxy-7-methoxy-1H-quinoline-2,4-dione CAS Name: 6-chloro-3,3-dihydroxy-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-3,3-dihydroxy-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 6-chloro-3,3-dihydroxy-7-methoxy-1H-quinoline-2,4-quinone Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO5/c1-17-7-3-6-4(2-5(7)11)8(13)10(15,16)9(14)12-6/h2-3,15-16H,1H3,(H,12,14)