(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=C(C=C(C=C2)OC)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=C(C=C(C=C2)OC)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClFN2O2/c1-13-16(20(21)24(23-13)14-6-4-3-5-7-14)10-11-19(25)17-9-8-15(26-2)12-18(17)22/h3-12H,1-2H3/b11-10+