(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-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)Br)C=CC(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

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