2-[4-(8-chloranylquinolin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(8-chloranylquinolin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-[(8-chloro-2-quinolyl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(8-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(8-chloroquinolin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-[(8-chloro-2-quinolyl)oxy]phenoxy]propionic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C18H14ClNO4/c1-11(18(21)22)23-13-6-8-14(9-7-13)24-16-10-5-12-3-2-4-15(19)17(12)20-16/h2-11H,1H3,(H,21,22)