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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-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-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3/c1-9-15-16-12(19-9)8-18-13(17)7-4-10-2-5-11(14)6-3-10/h2-7H,8H2,1H3/b7-4+