[8-(3-chloranylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-(3-chloranylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-(3-chloropropoxy)-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCCCl)N(C1)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCCCl)N(C1)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19ClN2O2/c19-9-4-12-23-16-8-1-5-14-7-3-11-21(17(14)16)18(22)15-6-2-10-20-13-15/h1-2,5-6,8,10,13H,3-4,7,9,11-12H2