(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic 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 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H13ClN2O3S/c18-13-3-1-12(2-4-13)17(6-7-17)16(21)22-9-14-19-15(20-23-14)11-5-8-24-10-11/h1-5,8,10H,6-7,9H2