3-[2,4-bis(oxidanyl)phenyl]-8-chloranyl-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-8-chloranyl-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 8-chloro-3-(2,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione CAS Name: 8-chloro-3-(2,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 8-chloro-3-(2,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 8-chloro-3-(2,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-1H-quinoline-2,4-quinone Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(C(=O)N2)(C3=C(C=C(C=C3)O)O)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(C(=O)N2)(C3=C(C=C(C=C3)O)O)O)Cl

InChI

InChI=1S/C16H12ClNO6/c1-24-11-5-3-8-13(12(11)17)18-15(22)16(23,14(8)21)9-4-2-7(19)6-10(9)20/h2-6,19-20,23H,1H3,(H,18,22)