1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-1,4-diazepane

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-1,4-diazepane Openeye Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-1,4-diazepane CAS Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-1,4-diazepane IUPAC Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-1,4-diazepane Traditional Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-1,4-diazepane Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CNCCN(C1)CCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O/c14-11-3-1-4-12(15)13(11)18-10-9-17-7-2-5-16-6-8-17/h1,3-4,16H,2,5-10H2