1-[chloranyl(phenyl)methyl]-5-oxidanyl-2H-indazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C3=C(C=C(C=C3)O)C(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(N2C3=C(C=C(C=C3)O)C(=O)N2)Cl

InChI

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