(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C17H14ClFO2 MolecularWeight: 304.743263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H14ClFO2/c1-11-6-9-17(21-2)13(10-11)16(20)8-7-12-14(18)4-3-5-15(12)19/h3-10H,1-2H3/b8-7+