3-[2,4-bis(oxidanyl)phenyl]-1-(2-chlorophenyl)-2H-indazol-6-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(2-chlorophenyl)-2H-indazol-6-one Openeye Name: 1-(2-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one CAS Name: 1-(2-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one IUPAC Name: 1-(2-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one Traditional Name: 1-(2-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-15-3-1-2-4-16(15)22-17-9-11(23)5-7-13(17)19(21-22)14-8-6-12(24)10-18(14)25/h1-10,21,24-25H