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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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