[4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H13BrN2O4/c1-23-16-8-5-14(19)10-13(16)4-9-17(22)25-15-6-2-12(3-7-15)18-21-20-11-24-18/h2-11H,1H3/b9-4+