3-(2-methylquinolin-8-yl)oxypropanoate

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropanoate Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propanoate CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]propanoate IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanoate Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propionate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC(=O)[O-])C=C1

InChI

InChI=1S/C13H13NO3/c1-9-5-6-10-3-2-4-11(13(10)14-9)17-8-7-12(15)16/h2-6H,7-8H2,1H3,(H,15,16)/p-1