2-(8-chloranyl-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate Openeye Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate CAS Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate IUPAC Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate Traditional Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate Formula: C19H19ClNO2- MolecularWeight: 328.81266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO2/c1-2-21-17(14-6-4-3-5-7-14)9-8-15-10-13(12-18(22)23)11-16(20)19(15)21/h3-7,10-11,17H,2,8-9,12H2,1H3,(H,22,23)/p-1