COC(=O)c1nnc(-c2ccc(Cl)cc2)o1
Nombre: methyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: COC(=O)c1nnc(-c2ccc(Cl)cc2)o1
Canonical SMILES: COC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl
Fórmula molecular: C10H7ClN2O3
Masa molecular: 238.63
InChIKey: OFEWIMSNTRQISM-UHFFFAOYSA-N
InChI: InChI=1S/C10H7ClN2O3/c1-15-10(14)9-13-12-8(16-9)6-2-4-7(11)5-3-6/h2-5H,1H3
PubChem CID: 66611314 →

Sinónimos

SCHEMBL166289methyl 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carboxylateOFEWIMSNTRQISM-UHFFFAOYSA-N
Participa en 2 reacciones→