2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-1-(azepan-1-yl)ethanone CAS Name: 2-(4-amino-2,6-dibromophenoxy)-1-(1-azepanyl)ethanone IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-1-(azepan-1-yl)ethanone Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-1-(azepan-1-yl)ethanone Formula: C14H18Br2N2O2 MolecularWeight: 406.11292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C14H18Br2N2O2/c15-11-7-10(17)8-12(16)14(11)20-9-13(19)18-5-3-1-2-4-6-18/h7-8H,1-6,9,17H2