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2-[(1R)-2-(6-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one

2-[(1R)-2-(6-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one

Systemtic Name:2-[(1R)-2-(6-chloranylpyridin-2-yl)oxy-1-phenyl-ethyl]-3H-isoindol-1-one
Openeye Name:2-[(1R)-2-[(6-chloro-2-pyridyl)oxy]-1-phenyl-ethyl]isoindolin-1-one
CAS Name:2-[(1R)-2-[(6-chloro-2-pyridinyl)oxy]-1-phenylethyl]-3H-isoindol-1-one
IUPAC Name:2-[(1R)-2-(6-chloropyridin-2-yl)oxy-1-phenylethyl]-3H-isoindol-1-one
Traditional Name:2-[(1R)-2-[(6-chloro-2-pyridyl)oxy]-1-phenyl-ethyl]isoindolin-1-one
Formula: C21H17ClN2O2
MolecularWeight: 364.82488
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(COC3=NC(=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](COC3=NC(=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C21H17ClN2O2/c22-19-11-6-12-20(23-19)26-14-18(15-7-2-1-3-8-15)24-13-16-9-4-5-10-17(16)21(24)25/h1-12,18H,13-14H2/t18-/m0/s1


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