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

Systemtic Name: ethyl (E)-3-[3-bromanyl-5-[1-(4-fluorophenyl)-2-oxidanyl-ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-2-hydroxy-ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-2-hydroxyethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-2-hydroxyethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-5-[1-(4-fluorophenyl)-2-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(CO)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFO3/c1-2-24-19(23)8-3-13-9-15(11-16(20)10-13)18(12-22)14-4-6-17(21)7-5-14/h3-11,18,22H,2,12H2,1H3/b8-3+