[2-(3-chloranyl-4-methyl-phenoxy)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenoxy)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenoxy)-3-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(3-chloro-4-methylphenoxy)-3-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(3-chloro-4-methylphenoxy)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenoxy)-3-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-15-10-11-17(14-19(15)23)27-21-18(8-4-12-24-21)22(26)25-13-5-7-16-6-2-3-9-20(16)25/h2-4,6,8-12,14H,5,7,13H2,1H3