2-(2,8-dimethylquinolin-4-yl)oxyethanoic acid hydrochloride

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)oxyethanoic acid hydrochloride Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)oxy]acetic acid hydrochloride CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)oxy]acetic acid hydrochloride IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)oxyacetic acid hydrochloride Traditional Name: 2-[(2,8-dimethyl-4-quinolyl)oxy]acetic acid hydrochloride Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2OCC(=O)O)C.Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2OCC(=O)O)C.Cl

InChI

InChI=1S/C13H13NO3.ClH/c1-8-4-3-5-10-11(17-7-12(15)16)6-9(2)14-13(8)10;/h3-6H,7H2,1-2H3,(H,15,16);1H