(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloro-5-ethoxy-4-hydroxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-hydroxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-chloro-5-ethoxy-4-hydroxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-hydroxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O5/c1-2-24-14-9-12(8-13(19)16(14)22)18(23)25-10-15-20-21-17(26-15)11-6-4-3-5-7-11/h3-9,22H,2,10H2,1H3