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

Systemtic Name: (E)-1-(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C16H12BrFO3 MolecularWeight: 351.167083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFO3/c1-21-16-9-15(20)12(8-13(16)17)14(19)7-4-10-2-5-11(18)6-3-10/h2-9,20H,1H3/b7-4+