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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C17H14Cl2FNO4 MolecularWeight: 386.201763

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl)Cl)OC1

InChI

InChI=1S/C17H14Cl2FNO4/c18-11-6-10(2-3-13(11)20)25-9-17(22)21-14-8-16-15(7-12(14)19)23-4-1-5-24-16/h2-3,6-8H,1,4-5,9H2,(H,21,22)