N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c24-18-12-13-22(28-19-9-2-1-3-10-19)20(15-18)25-23(27)16-26-14-6-8-17-7-4-5-11-21(17)26/h1-5,7,9-13,15H,6,8,14,16H2,(H,25,27)