1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H13BrN2O4/c1-11(22-15(21)10-8-13-7-9-14(18)23-13)16-19-20-17(24-16)12-5-3-2-4-6-12/h2-11H,1H3/b10-8+