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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H19ClFNO4 MolecularWeight: 379.809863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

InChI

InChI=1S/C19H19ClFNO4/c1-24-16-4-3-12(8-15(16)21)10-18(23)22-11-13-7-14(20)19-17(9-13)25-5-2-6-26-19/h3-4,7-9H,2,5-6,10-11H2,1H3,(H,22,23)