(1R)-2-[[6-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3-chloro-4-fluoro-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3-chloro-4-fluorophenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3-chloro-4-fluorophenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3-chloro-4-fluoro-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C18H15ClFN3O MolecularWeight: 343.782603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC(=C(C=C3)F)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC(=C(C=C3)F)Cl)O

InChI

InChI=1S/C18H15ClFN3O/c19-14-8-13(6-7-15(14)20)16-9-18(23-11-22-16)21-10-17(24)12-4-2-1-3-5-12/h1-9,11,17,24H,10H2,(H,21,22,23)/t17-/m0/s1