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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)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-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-12-9-14(7-8-15(12)19)23-11-17(22)24-10-16-20-21-18(25-16)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3