5-chloranyl-2-(4-methylphenyl)-1H-indazol-3-one

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1H-indazol-3-one Openeye Name: 5-chloro-2-(p-tolyl)-1H-indazol-3-one CAS Name: 5-chloro-2-(4-methylphenyl)-1H-indazol-3-one IUPAC Name: 5-chloro-2-(4-methylphenyl)-1H-indazol-3-one Traditional Name: 5-chloro-2-(p-tolyl)indazolin-3-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c1-9-2-5-11(6-3-9)17-14(18)12-8-10(15)4-7-13(12)16-17/h2-8,16H,1H3