(4-chloranylpyrazol-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (4-chloranylpyrazol-1-yl)-(2-methylphenyl)methanone Openeye Name: (4-chloropyrazol-1-yl)-(o-tolyl)methanone CAS Name: (4-chloro-1-pyrazolyl)-(2-methylphenyl)methanone IUPAC Name: (4-chloropyrazol-1-yl)-(2-methylphenyl)methanone Traditional Name: (4-chloropyrazol-1-yl)-(o-tolyl)methanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=C(C=N2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H9ClN2O/c1-8-4-2-3-5-10(8)11(15)14-7-9(12)6-13-14/h2-7H,1H3