N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H18ClFN2O3/c20-14-9-17-18(26-7-6-25-17)10-15(14)22-19(24)11-23-5-1-2-12-8-13(21)3-4-16(12)23/h3-4,8-10H,1-2,5-7,11H2,(H,22,24)