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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2H-indazol-3-one Openeye Name: 1-[(3-chlorophenyl)methyl]-2H-indazol-3-one CAS Name: 1-[(3-chlorophenyl)methyl]-2H-indazol-3-one IUPAC Name: 1-[(3-chlorophenyl)methyl]-2H-indazol-3-one Traditional Name: 1-(3-chlorobenzyl)indazolin-3-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18)