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

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

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-fluorophenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-fluorophenyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C18H13FN2O3
MolecularWeight: 324.305823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C=CC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)/C=C/C3=CC=C(C=C3)F


InChI

InChI=1S/C18H13FN2O3/c19-15-9-6-13(7-10-15)8-11-17(22)23-12-16-20-21-18(24-16)14-4-2-1-3-5-14/h1-11H,12H2/b11-8+


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