6-chloranyl-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-methyl-N-[2-(trifluoromethoxy)benzyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H17ClF3NO4 MolecularWeight: 415.79079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H17ClF3NO4/c1-24(11-12-5-2-3-6-15(12)28-19(21,22)23)18(25)13-9-14(20)17-16(10-13)26-7-4-8-27-17/h2-3,5-6,9-10H,4,7-8,11H2,1H3