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

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-1,4-diazepane Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-1,4-diazepane CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-1,4-diazepane IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-1,4-diazepane Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-1,4-diazepane Formula: C13H18BrClN2O MolecularWeight: 333.65182

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CNCCN(C1)CCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H18BrClN2O/c14-12-10-11(15)2-3-13(12)18-9-8-17-6-1-4-16-5-7-17/h2-3,10,16H,1,4-9H2