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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H14BrFO3 MolecularWeight: 365.193663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFO3/c1-21-16-7-4-11(9-13(16)18)3-6-15(20)12-5-8-17(22-2)14(19)10-12/h3-10H,1-2H3/b6-3+