1-[4-[(5-bromanyl-2-oxidanyl-phenyl)methyl]piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[4-[(5-bromanyl-2-oxidanyl-phenyl)methyl]piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-[(5-bromo-2-hydroxy-phenyl)methyl]piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-[(5-bromo-2-hydroxyphenyl)methyl]-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-[(5-bromo-2-hydroxyphenyl)methyl]piperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-(5-bromo-2-hydroxy-benzyl)piperazino]-2-(4-chlorophenoxy)ethanone Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC(=C2)Br)O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)Br)O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20BrClN2O3/c20-15-1-6-18(24)14(11-15)12-22-7-9-23(10-8-22)19(25)13-26-17-4-2-16(21)3-5-17/h1-6,11,24H,7-10,12-13H2