1-[(4-chlorophenyl)methyl]-5-oxidanyl-2H-indazol-3-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-oxidanyl-2H-indazol-3-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-hydroxy-2H-indazol-3-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-hydroxy-2H-indazol-3-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-hydroxy-2H-indazol-3-one Traditional Name: 1-(4-chlorobenzyl)-5-hydroxy-indazolin-3-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)O)C(=O)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)O)C(=O)N2)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-10-3-1-9(2-4-10)8-17-13-6-5-11(18)7-12(13)14(19)16-17/h1-7,18H,8H2,(H,16,19)