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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H16BrFO4 MolecularWeight: 395.219643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H16BrFO4/c1-22-16-9-12(10-17(23-2)18(16)24-3)15(21)7-4-11-8-13(19)5-6-14(11)20/h4-10H,1-3H3/b7-4+