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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-bis(fluoranyl)-2-phenyl-ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-difluoro-2-phenyl-acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-difluoro-2-phenylacetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-difluoro-2-phenylacetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-difluoro-2-phenyl-acetamide Formula: C17H14ClF2NO3 MolecularWeight: 353.747766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF2NO3/c18-12-9-14-15(24-8-4-7-23-14)10-13(12)21-16(22)17(19,20)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,21,22)