[4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H17ClN2O4/c1-13-11-15(20)6-9-17(13)24-10-2-3-18(23)26-16-7-4-14(5-8-16)19-22-21-12-25-19/h4-9,11-12H,2-3,10H2,1H3