Nombre: 3-(5-chlorobenzotriazol-2-yl)-5-tert-butyl-4-hydroxyhydrocinnamic acid
IUPAC: 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoic acid
SMILES:
CC(C)(C)c1cc(CCC(=O)O)cc(-n2nc3ccc(Cl)cc3n2)c1OCanonical SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)O)N2N=C3C=CC(=CC3=N2)Cl)OFórmula molecular: C19H20ClN3O3
Masa molecular: 373.80
InChIKey: NFORJTXNUVBLOK-UHFFFAOYSA-N
InChI:
PubChem CID: 18008718 →InChI=1S/C19H20ClN3O3/c1-19(2,3)13-8-11(4-7-17(24)25)9-16(18(13)26)23-21-14-6-5-12(20)10-15(14)22-23/h5-6,8-10,26H,4,7H2,1-3H3,(H,24,25)Sinónimos
SCHEMBL101259SCHEMBL293655663-(5-chloro-2H-benzotriazol-2-yl)-5-tert-butyl-4-hydroxyhydrocinnamic acid3-(5-Chlorobenzotriazol-2-yl)-5-tert-butyl-4-hydroxyhydrocinnamic acid3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy benzene propanoic acid
Participa en 13 reacciones→