2-[7-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-(2-methoxyethoxy)propanoic acid

Systemtic Name: 2-[7-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-(2-methoxyethoxy)propanoic acid Openeye Name: 2-[7-[(4-chlorophenyl)methoxy]-3-quinolyl]-2-(2-methoxyethoxy)propanoic acid CAS Name: 2-[7-[(4-chlorophenyl)methoxy]-3-quinolinyl]-2-(2-methoxyethoxy)propanoic acid IUPAC Name: 2-[7-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-(2-methoxyethoxy)propanoic acid Traditional Name: 2-[7-(4-chlorobenzyl)oxy-3-quinolyl]-2-(2-methoxyethoxy)propionic acid Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)Cl)(C(=O)O)OCCOC

Isomeric SMILES

CC(C1=CN=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)Cl)(C(=O)O)OCCOC

InChI

InChI=1S/C22H22ClNO5/c1-22(21(25)26,29-10-9-27-2)17-11-16-5-8-19(12-20(16)24-13-17)28-14-15-3-6-18(23)7-4-15/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,26)