(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(o-tolyl)prop-2-en-1-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C14H13ClN2O/c1-10-5-3-4-6-11(10)7-8-13(18)14-12(15)9-17(2)16-14/h3-9H,1-2H3/b8-7+