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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

InChI

InChI=1S/C18H17ClFNO3/c1-11-3-4-13(9-15(11)20)18(22)21-10-12-7-14(19)17-16(8-12)23-5-2-6-24-17/h3-4,7-9H,2,5-6,10H2,1H3,(H,21,22)