2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluorobenzyl)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NCC3=CC=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NCC3=CC=C(C=C3)F)Cl)OC1

InChI

InChI=1S/C18H17ClFNO3/c19-15-8-13(9-16-18(15)24-7-1-6-23-16)10-17(22)21-11-12-2-4-14(20)5-3-12/h2-5,8-9H,1,6-7,10-11H2,(H,21,22)