(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H11BrF2O2 MolecularWeight: 353.158146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C16H11BrF2O2/c1-21-12-5-6-13(15(19)9-12)16(20)7-3-10-2-4-11(17)8-14(10)18/h2-9H,1H3/b7-3+