2-(3-ethyl-2-phenyl-quinolin-4-yl)ethanoate hydrochloride

Systemtic Name: 2-(3-ethyl-2-phenyl-quinolin-4-yl)ethanoate hydrochloride Openeye Name: 2-(3-ethyl-2-phenyl-4-quinolyl)acetate hydrochloride CAS Name: 2-(3-ethyl-2-phenyl-4-quinolinyl)acetate hydrochloride IUPAC Name: 2-(3-ethyl-2-phenylquinolin-4-yl)acetate hydrochloride Traditional Name: 2-(3-ethyl-2-phenyl-4-quinolyl)acetate hydrochloride Formula: C19H17ClNO2- MolecularWeight: 326.79678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)CC(=O)[O-].Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)CC(=O)[O-].Cl

InChI

InChI=1S/C19H17NO2.ClH/c1-2-14-16(12-18(21)22)15-10-6-7-11-17(15)20-19(14)13-8-4-3-5-9-13;/h3-11H,2,12H2,1H3,(H,21,22);1H/p-1