2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC1

InChI

InChI=1S/C17H15ClFNO3/c18-13-3-1-4-14(19)12(13)10-17(21)20-11-5-6-15-16(9-11)23-8-2-7-22-15/h1,3-6,9H,2,7-8,10H2,(H,20,21)