3-[2,4-bis(oxidanyl)phenyl]-6-chloranyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-6-chloranyl-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(2,4-dihydroxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 6-chloro-3-(2,4-dihydroxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(2,4-dihydroxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 6-chloro-3-(2,4-dihydroxyphenyl)-2-hydroxy-7-methoxy-4-quinolone Formula: C16H12ClNO5 MolecularWeight: 333.72318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C(C2=O)C3=C(C=C(C=C3)O)O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C(C2=O)C3=C(C=C(C=C3)O)O)O)Cl

InChI

InChI=1S/C16H12ClNO5/c1-23-13-6-11-9(5-10(13)17)15(21)14(16(22)18-11)8-3-2-7(19)4-12(8)20/h2-6,19-20H,1H3,(H2,18,21,22)