(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13ClN2O4S MolecularWeight: 400.83552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2O4S/c20-14-7-8-15(13-5-2-1-4-12(13)14)24-11-18(23)25-10-17-21-19(22-26-17)16-6-3-9-27-16/h1-9H,10-11H2