(6-chloranylpyridin-3-yl)methyl 3-quinolin-2-ylpropanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 3-quinolin-2-ylpropanoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-17-9-5-13(11-20-17)12-23-18(22)10-8-15-7-6-14-3-1-2-4-16(14)21-15/h1-7,9,11H,8,10,12H2