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

Systemtic Name: 2-(8-chloranyl-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid CAS Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid IUPAC Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Traditional Name: 2-(8-chloro-1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

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)