1-[2-(2,4-dichlorophenyl)-2-oxidanyl-ethyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanyl-ethyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-hydroxy-ethyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-hydroxy-ethyl]-5-methoxy-indazolin-3-one Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC(C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC(C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-10-3-5-14-12(7-10)16(22)19-20(14)8-15(21)11-4-2-9(17)6-13(11)18/h2-7,15,21H,8H2,1H3,(H,19,22)