(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-12-8-15(20)9-13(2)18(12)25-11-17(23)24-10-16-21-22-19(26-16)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3