CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)O
Nombre: (S)-4-amino-5-chloro-2-[(1-methyl-2-butynyl)oxy]benzoic acid
IUPAC: 4-amino-5-chloro-2-[(2S)-pent-3-yn-2-yl]oxybenzoic acid
SMILES: CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)O
Canonical SMILES: CC#CC(C)OC1=CC(=C(C=C1C(=O)O)Cl)N
Fórmula molecular: C12H12ClNO3
Masa molecular: 253.68
InChIKey: BADVKXJYWFWDPY-ZETCQYMHSA-N
InChI: InChI=1S/C12H12ClNO3/c1-3-4-7(2)17-11-6-10(14)9(13)5-8(11)12(15)16/h5-7H,14H2,1-2H3,(H,15,16)/t7-/m0/s1
PubChem CID: 15258856

Sinónimos

SCHEMBL7284975BADVKXJYWFWDPY-ZETCQYMHSA-N(S)-4-amino-5-chloro-2-[(1-methyl-2-butynyl)oxy]benzoic acid