[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CO3)OC

InChI

InChI=1S/C18H17ClN2O6/c1-3-6-25-16-12(19)8-11(9-14(16)23-2)18(22)26-10-15-20-21-17(27-15)13-5-4-7-24-13/h4-5,7-9H,3,6,10H2,1-2H3