(2-chloranylquinolin-3-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClFNO3 MolecularWeight: 359.778703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFNO3/c1-12(25-16-8-6-15(21)7-9-16)19(23)24-11-14-10-13-4-2-3-5-17(13)22-18(14)20/h2-10,12H,11H2,1H3/t12-/m1/s1