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

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazine Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]piperazine CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]piperazine IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]piperazine Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]piperazine Formula: C12H16BrClN2O MolecularWeight: 319.62524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CN(CCN1)CCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H16BrClN2O/c13-11-9-10(14)1-2-12(11)17-8-7-16-5-3-15-4-6-16/h1-2,9,15H,3-8H2