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

Systemtic Name: (1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(2-pyridyl)ethanol CAS Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-(2-pyridinyl)ethanol IUPAC Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-pyridin-2-ylethanol Traditional Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(2-pyridyl)ethanol Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(C2=CC=CC=N2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](C2=CC=CC=N2)O)Cl

InChI

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