(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H14ClFO MolecularWeight: 288.743863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H14ClFO/c1-2-12-6-8-13(9-7-12)17(20)11-10-14-15(18)4-3-5-16(14)19/h3-11H,2H2,1H3/b11-10+