(1R)-2-[(5-chloranyl-3-fluoranyl-pyridin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol

Systemtic Name: (1R)-2-[(5-chloranyl-3-fluoranyl-pyridin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol Openeye Name: (1R)-2-[(5-chloro-3-fluoro-2-pyridyl)amino]-1-(1-methylimidazol-2-yl)ethanol CAS Name: (1R)-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-1-(1-methyl-2-imidazolyl)ethanol IUPAC Name: (1R)-2-[(5-chloro-3-fluoropyridin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol Traditional Name: (1R)-2-[(5-chloro-3-fluoro-2-pyridyl)amino]-1-(1-methylimidazol-2-yl)ethanol Formula: C11H12ClFN4O MolecularWeight: 270.690583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CNC2=NC=C(C=C2F)Cl)O

Isomeric SMILES

CN1C=CN=C1[C@@H](CNC2=NC=C(C=C2F)Cl)O

InChI

InChI=1S/C11H12ClFN4O/c1-17-3-2-14-11(17)9(18)6-16-10-8(13)4-7(12)5-15-10/h2-5,9,18H,6H2,1H3,(H,15,16)/t9-/m1/s1