Name: crude product

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

SMILES: COCOCc1coc(-c2ccc(Cl)cc2)n1

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

Summenformel: C12H12ClNO3

Molare Masse: 253.68

InChIKey: FTLNIDWSAYSPGT-UHFFFAOYSA-N

InChI: InChI=1S/C12H12ClNO3/c1-15-8-16-6-11-7-17-12(14-11)9-2-4-10(13)5-3-9/h2-5,7H,6,8H2,1H3

Synonyme

SCHEMBL1931090FTLNIDWSAYSPGT-UHFFFAOYSA-N2-(4-Chlorophenyl)-4-[(methoxymethoxy)methyl]-1,3-oxazole

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