1-(4-chlorophenyl)-1-piperazin-1-yl-3-[2,4,6-tris(bromanyl)phenoxy]propan-2-one

Systemtic Name: 1-(4-chlorophenyl)-1-piperazin-1-yl-3-[2,4,6-tris(bromanyl)phenoxy]propan-2-one Openeye Name: 1-(4-chlorophenyl)-1-piperazin-1-yl-3-(2,4,6-tribromophenoxy)propan-2-one CAS Name: 1-(4-chlorophenyl)-1-(1-piperazinyl)-3-(2,4,6-tribromophenoxy)-2-propanone IUPAC Name: 1-(4-chlorophenyl)-1-piperazin-1-yl-3-(2,4,6-tribromophenoxy)propan-2-one Traditional Name: 1-(4-chlorophenyl)-1-piperazino-3-(2,4,6-tribromophenoxy)acetone Formula: C19H18Br3ClN2O2 MolecularWeight: 581.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C19H18Br3ClN2O2/c20-13-9-15(21)19(16(22)10-13)27-11-17(26)18(25-7-5-24-6-8-25)12-1-3-14(23)4-2-12/h1-4,9-10,18,24H,5-8,11H2