(1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(5-chloro-2-methoxy-anilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(5-chloro-2-methoxyanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(5-chloro-2-methoxyanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(5-chloro-2-methoxy-anilino)-1-(3-pyridyl)ethanol Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(C2=CN=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C14H15ClN2O2/c1-19-14-5-4-11(15)7-12(14)17-9-13(18)10-3-2-6-16-8-10/h2-8,13,17-18H,9H2,1H3/t13-/m0/s1