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

Systemtic Name: (E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-ethyl-3-pyrazolyl)-3-(2-chloro-6-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-ethylpyrazol-3-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one Formula: C14H11BrClFN2O MolecularWeight: 357.605343

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H11BrClFN2O/c1-2-19-14(10(15)8-18-19)13(20)7-6-9-11(16)4-3-5-12(9)17/h3-8H,2H2,1H3/b7-6+