Nombre: 1A

IUPAC: 3-chloro-4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol

SMILES: Oc1ccc(CN2CC3(COC3)C2)c(Cl)c1

Canonical SMILES: C1C2(CN1CC3=C(C=C(C=C3)O)Cl)COC2

Fórmula molecular: C12H14ClNO2

Masa molecular: 239.70

InChIKey: UAWPLDYPDVVKII-UHFFFAOYSA-N

InChI: InChI=1S/C12H14ClNO2/c13-11-3-10(15)2-1-9(11)4-14-5-12(6-14)7-16-8-12/h1-3,15H,4-8H2

Sinónimos

4-(2-Oxa-6-azaspiro[3.3]heptan-6-ylmethyl)-3-chlorophenolSCHEMBL114537TQR0057UAWPLDYPDVVKII-UHFFFAOYSA-N

Busqueda Extendida