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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-7-4-8-14(9-13)22-11-16(21)23-10-15-19-17(20-24-15)12-5-2-1-3-6-12/h1-9H,10-11H2