1-[(3-bromophenyl)-(5-chloranyl-2-ethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(5-chloranyl-2-ethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(5-chloro-2-ethoxy-phenyl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(5-chloro-2-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(5-chloro-2-ethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3-bromophenyl)-(5-chloro-2-ethoxy-phenyl)methyl]piperazine Formula: C19H22BrClN2O MolecularWeight: 409.74778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(C2=CC(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(C2=CC(=CC=C2)Br)N3CCNCC3

InChI

InChI=1S/C19H22BrClN2O/c1-2-24-18-7-6-16(21)13-17(18)19(23-10-8-22-9-11-23)14-4-3-5-15(20)12-14/h3-7,12-13,19,22H,2,8-11H2,1H3