2-[(1R)-2-(6-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(1R)-2-(6-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl]-1,3-dihydroisoindole Openeye Name: 2-[(1R)-2-[(6-chloro-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline CAS Name: 2-[(1R)-2-[(6-chloro-2-pyridinyl)oxy]-1-phenylethyl]-1,3-dihydroisoindole IUPAC Name: 2-[(1R)-2-(6-chloropyridin-2-yl)oxy-1-phenylethyl]-1,3-dihydroisoindole Traditional Name: 2-[(1R)-2-[(6-chloro-2-pyridyl)oxy]-1-phenyl-ethyl]isoindoline Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(COC3=NC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1[C@@H](COC3=NC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O/c22-20-11-6-12-21(23-20)25-15-19(16-7-2-1-3-8-16)24-13-17-9-4-5-10-18(17)14-24/h1-12,19H,13-15H2/t19-/m0/s1