ethyl (E)-4-(3-bromanyl-4-fluoranyl-5-oxidanyl-phenyl)-3-phenyl-pent-2-enoate

Systemtic Name: ethyl (E)-4-(3-bromanyl-4-fluoranyl-5-oxidanyl-phenyl)-3-phenyl-pent-2-enoate Openeye Name: ethyl (E)-4-(3-bromo-4-fluoro-5-hydroxy-phenyl)-3-phenyl-pent-2-enoate CAS Name: (E)-4-(3-bromo-4-fluoro-5-hydroxyphenyl)-3-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-bromo-4-fluoro-5-hydroxyphenyl)-3-phenylpent-2-enoate Traditional Name: (E)-4-(3-bromo-4-fluoro-5-hydroxy-phenyl)-3-phenyl-pent-2-enoic acid ethyl ester Formula: C19H18BrFO3 MolecularWeight: 393.246823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFO3/c1-3-24-18(23)11-15(13-7-5-4-6-8-13)12(2)14-9-16(20)19(21)17(22)10-14/h4-12,22H,3H2,1-2H3/b15-11+