(1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(3-chloro-4-fluoro-anilino)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(3-chloro-4-fluoroanilino)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(3-chloro-4-fluoroanilino)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(3-chloro-4-fluoro-anilino)-1-(4-pyridyl)ethanol Formula: C13H12ClFN2O MolecularWeight: 266.698583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(C2=CC=NC=C2)O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC[C@H](C2=CC=NC=C2)O)Cl)F

InChI

InChI=1S/C13H12ClFN2O/c14-11-7-10(1-2-12(11)15)17-8-13(18)9-3-5-16-6-4-9/h1-7,13,17-18H,8H2/t13-/m1/s1