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

Systemtic Name: 2-(2-bromanylphenoxy)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC=CC=C3Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC=CC=C3Br)Cl)OC1

InChI

InChI=1S/C17H15BrClNO4/c18-11-4-1-2-5-14(11)24-10-17(21)20-13-9-16-15(8-12(13)19)22-6-3-7-23-16/h1-2,4-5,8-9H,3,6-7,10H2,(H,20,21)