(4-chloranyl-3-methyl-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone CAS Name: (4-chloro-3-methylphenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(2-pyrazolin-3-yl)methanone Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=NNCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=NNCC2)Cl

InChI

InChI=1S/C11H11ClN2O/c1-7-6-8(2-3-9(7)12)11(15)10-4-5-13-14-10/h2-3,6,13H,4-5H2,1H3