2-[(5-chloranyl-4H-quinolin-1-yl)oxy]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-4H-quinolin-1-yl)oxy]ethanoic acid Openeye Name: 2-[(5-chloro-4H-quinolin-1-yl)oxy]acetic acid CAS Name: 2-[(5-chloro-4H-quinolin-1-yl)oxy]acetic acid IUPAC Name: 2-[(5-chloro-4H-quinolin-1-yl)oxy]acetic acid Traditional Name: 2-[(5-chloro-4H-quinolin-1-yl)oxy]acetic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=C1C(=CC=C2)Cl)OCC(=O)O

Isomeric SMILES

C1C=CN(C2=C1C(=CC=C2)Cl)OCC(=O)O

InChI

InChI=1S/C11H10ClNO3/c12-9-4-1-5-10-8(9)3-2-6-13(10)16-7-11(14)15/h1-2,4-6H,3,7H2,(H,14,15)