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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]acrylate Formula: C13H10ClN2O5- MolecularWeight: 309.6819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=NOC=N2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC2=NOC=N2

InChI

InChI=1S/C13H11ClN2O5/c1-19-10-5-8(2-3-12(17)18)4-9(14)13(10)20-6-11-15-7-21-16-11/h2-5,7H,6H2,1H3,(H,17,18)/p-1/b3-2+