CC(C)c1cc(Oc2c(Cl)cc(CCO)cc2Cl)nn(C)c1=O
CAS: 920509-39-3
Nombre: 6-[2,6-dichloro-4-(2-hydroxy-ethyl)-phenoxy]-4-isopropyl-2-methyl-pyridazin-3-one
IUPAC: 6-[2,6-dichloro-4-(2-hydroxyethyl)phenoxy]-2-methyl-4-propan-2-ylpyridazin-3-one
SMILES: CC(C)c1cc(Oc2c(Cl)cc(CCO)cc2Cl)nn(C)c1=O
Canonical SMILES: CC(C)C1=CC(=NN(C1=O)C)OC2=C(C=C(C=C2Cl)CCO)Cl
Fórmula molecular: C16H18Cl2N2O3
Masa molecular: 357.20
InChIKey: UFAGUMKXJUMJRR-UHFFFAOYSA-N
InChI: InChI=1S/C16H18Cl2N2O3/c1-9(2)11-8-14(19-20(3)16(11)22)23-15-12(17)6-10(4-5-21)7-13(15)18/h6-9,21H,4-5H2,1-3H3
PubChem CID: 59834479

Sinónimos

SCHEMBL2926953UFAGUMKXJUMJRR-UHFFFAOYSA-NDB-0909946-[2,6-Dichloro-4-(2-hydroxy-ethyl)-phenoxy]-4-isopropyl-2-methyl-pyridazin-3-one6-[2,6-Dichloro-4-(2-hydroxyethyl)-phenoxy]-4-isopropyl-2-methyl-pyridazin-3-one920509-39-3