[2-chloranyl-4-(3-piperidin-1-ylpropoxy)phenyl]-(5-fluoranyl-1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [2-chloranyl-4-(3-piperidin-1-ylpropoxy)phenyl]-(5-fluoranyl-1,3-dihydroisoindol-2-yl)methanone Openeye Name: [2-chloro-4-[3-(1-piperidyl)propoxy]phenyl]-(5-fluoroisoindolin-2-yl)methanone CAS Name: [2-chloro-4-[3-(1-piperidinyl)propoxy]phenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [2-chloro-4-(3-piperidin-1-ylpropoxy)phenyl]-(5-fluoro-1,3-dihydroisoindol-2-yl)methanone Traditional Name: [2-chloro-4-(3-piperidinopropoxy)phenyl]-(5-fluoroisoindolin-2-yl)methanone Formula: C23H26ClFN2O2 MolecularWeight: 416.916143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)F)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)F)Cl

InChI

InChI=1S/C23H26ClFN2O2/c24-22-14-20(29-12-4-11-26-9-2-1-3-10-26)7-8-21(22)23(28)27-15-17-5-6-19(25)13-18(17)16-27/h5-8,13-14H,1-4,9-12,15-16H2