Name: compound

IUPAC: methyl 2-(4-chlorophenyl)-4-(methoxymethoxymethyl)-1,3-oxazole-5-carboxylate

SMILES: COCOCc1nc(-c2ccc(Cl)cc2)oc1C(=O)OC

Canonical SMILES: COCOCC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC

Summenformel: C14H14ClNO5

Molare Masse: 311.72

InChIKey: WZWRNOJXSNZSTK-UHFFFAOYSA-N

InChI: InChI=1S/C14H14ClNO5/c1-18-8-20-7-11-12(14(17)19-2)21-13(16-11)9-3-5-10(15)6-4-9/h3-6H,7-8H2,1-2H3

Synonyme

SCHEMBL1931191WZWRNOJXSNZSTK-UHFFFAOYSA-NMethyl 2-(4-chlorophenyl)-4-[(methoxymethoxy)methyl]-1,3-oxazole-5-carboxylate