N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-bis(fluoranyl)benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-difluoro-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-difluorobenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-difluorobenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,5-difluoro-benzamide Formula: C16H12ClF2NO3 MolecularWeight: 339.721186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF2NO3/c17-12-7-14-15(23-3-1-2-22-14)8-13(12)20-16(21)9-4-10(18)6-11(19)5-9/h4-8H,1-3H2,(H,20,21)