[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c17-13-3-1-2-4-14(13)21-9-15(20)23-12-7-5-11(6-8-12)16-19-18-10-22-16/h1-8,10H,9H2