(4-methoxyphenyl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (4-methoxyphenyl) ester Formula: C16H12BrFO3 MolecularWeight: 351.167083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFO3/c1-20-13-4-6-14(7-5-13)21-16(19)9-2-11-10-12(17)3-8-15(11)18/h2-10H,1H3/b9-2+