3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanoic acid

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanoic acid Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propanoic acid CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methylpropanoic acid IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-2-methylpropanoic acid Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propionic acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=O)O

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=O)O

InChI

InChI=1S/C13H12ClNO3/c1-8(13(16)17)7-18-11-5-4-10(14)9-3-2-6-15-12(9)11/h2-6,8H,7H2,1H3,(H,16,17)