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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-7-6-12(14(19)9-13)8-16(22)23-10-15-20-21-17(24-15)11-4-2-1-3-5-11/h1-7,9H,8,10H2