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

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-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-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O6/c1-3-7-26-17-13(20)9-12(10-15(17)24-4-2)19(23)27-11-16-21-22-18(28-16)14-6-5-8-25-14/h5-6,8-10H,3-4,7,11H2,1-2H3