(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-chloro-1-methyl-pyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-chloro-1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-chloro-1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-chloro-1-methyl-pyrazol-3-yl)prop-2-en-1-one Formula: C13H9Cl2FN2O MolecularWeight: 299.127763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=C(C=CC=C2Cl)F)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=C(C=CC=C2Cl)F)Cl

InChI

InChI=1S/C13H9Cl2FN2O/c1-18-7-10(15)13(17-18)12(19)6-5-8-9(14)3-2-4-11(8)16/h2-7H,1H3/b6-5+