1-(2,4-dimethylquinolin-3-yl)ethanone hydrochloride

Systemtic Name: 1-(2,4-dimethylquinolin-3-yl)ethanone hydrochloride Openeye Name: 1-(2,4-dimethyl-3-quinolyl)ethanone hydrochloride CAS Name: 1-(2,4-dimethyl-3-quinolinyl)ethanone hydrochloride IUPAC Name: 1-(2,4-dimethylquinolin-3-yl)ethanone hydrochloride Traditional Name: 1-(2,4-dimethyl-3-quinolyl)ethanone hydrochloride Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)C.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)C.Cl

InChI

InChI=1S/C13H13NO.ClH/c1-8-11-6-4-5-7-12(11)14-9(2)13(8)10(3)15;/h4-7H,1-3H3;1H