ethyl (E)-3-[3-bromanyl-5-[1-(4-fluorophenyl)-1-oxidanyl-ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-bromanyl-5-[1-(4-fluorophenyl)-1-oxidanyl-ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-1-hydroxy-ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-1-hydroxyethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-1-hydroxyethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-1-hydroxy-ethyl]phenyl]acrylic acid ethyl ester Formula: C19H18BrFO3 MolecularWeight: 393.246823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC(=C1)Br)C(C)(C2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFO3/c1-3-24-18(22)9-4-13-10-15(12-16(20)11-13)19(2,23)14-5-7-17(21)8-6-14/h4-12,23H,3H2,1-2H3/b9-4+