2-(4-chlorophenyl)-1-(phenylmethyl)indazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-(phenylmethyl)indazol-3-one Openeye Name: 1-benzyl-2-(4-chlorophenyl)indazol-3-one CAS Name: 2-(4-chlorophenyl)-1-(phenylmethyl)-3-indazolone IUPAC Name: 1-benzyl-2-(4-chlorophenyl)indazol-3-one Traditional Name: 1-benzyl-2-(4-chlorophenyl)indazolin-3-one Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-16-10-12-17(13-11-16)23-20(24)18-8-4-5-9-19(18)22(23)14-15-6-2-1-3-7-15/h1-13H,14H2