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

Systemtic Name: (E)-1-(4-bromanyl-2-methyl-pyrazol-3-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-methyl-3-pyrazolyl)-3-(2-chloro-6-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-methylpyrazol-3-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one Formula: C13H9BrClFN2O MolecularWeight: 343.578763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClFN2O/c1-18-13(9(14)7-17-18)12(19)6-5-8-10(15)3-2-4-11(8)16/h2-7H,1H3/b6-5+