2-[6-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-ethoxy-propanoic acid

Systemtic Name: 2-[6-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-ethoxy-propanoic acid Openeye Name: 2-[6-[(4-chlorophenyl)methoxy]-3-quinolyl]-2-ethoxy-propanoic acid CAS Name: 2-[6-[(4-chlorophenyl)methoxy]-3-quinolinyl]-2-ethoxypropanoic acid IUPAC Name: 2-[6-[(4-chlorophenyl)methoxy]quinolin-3-yl]-2-ethoxypropanoic acid Traditional Name: 2-[6-(4-chlorobenzyl)oxy-3-quinolyl]-2-ethoxy-propionic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-3-27-21(2,20(24)25)16-10-15-11-18(8-9-19(15)23-12-16)26-13-14-4-6-17(22)7-5-14/h4-12H,3,13H2,1-2H3,(H,24,25)