1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride CAS Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride Traditional Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone hydrochloride Formula: C17H16Cl2N2O MolecularWeight: 335.22774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCC(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCC(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H15ClN2O.ClH/c18-14-8-5-13(6-9-14)16(21)11-19-17-10-7-12-3-1-2-4-15(12)20-17;/h1-6,8-9H,7,10-11H2,(H,19,20);1H