(5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C13H10BrFN2O3 MolecularWeight: 341.132503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=NN=C(O1)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H10BrFN2O3/c1-8-16-17-12(20-8)7-19-13(18)5-2-9-6-10(14)3-4-11(9)15/h2-6H,7H2,1H3/b5-2+