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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H11ClN2O4S/c16-11-2-1-3-12(6-11)20-8-14(19)21-7-13-17-15(18-22-13)10-4-5-23-9-10/h1-6,9H,7-8H2