1-[4-[3-[3,4-bis(fluoranyl)phenoxy]-4-chloranyl-phenoxy]butyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4-[3-[3,4-bis(fluoranyl)phenoxy]-4-chloranyl-phenoxy]butyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-[4-chloro-3-(3,4-difluorophenoxy)phenoxy]butyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[4-[4-chloro-3-(3,4-difluorophenoxy)phenoxy]butyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-[4-chloro-3-(3,4-difluorophenoxy)phenoxy]butyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-[4-chloro-3-(3,4-difluorophenoxy)phenoxy]butyl]-3,6-dihydro-2H-pyridine Formula: C21H22ClF2NO2 MolecularWeight: 393.854686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCCOC2=CC(=C(C=C2)Cl)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CC=C1)CCCCOC2=CC(=C(C=C2)Cl)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H22ClF2NO2/c22-18-8-6-16(26-13-5-4-12-25-10-2-1-3-11-25)15-21(18)27-17-7-9-19(23)20(24)14-17/h1-2,6-9,14-15H,3-5,10-13H2