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

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-methyl-3-pyrazolyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-methylpyrazol-3-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(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)Cl)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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