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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O/c1-18-7-11(16)13(17-18)12(19)5-3-8-2-4-9(14)6-10(8)15/h2-7H,1H3/b5-3+