(E)-1-(2,4-dichlorophenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=CC(=N1)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O/c1-17-7-6-10(16-17)3-5-13(18)11-4-2-9(14)8-12(11)15/h2-8H,1H3/b5-3+