1-[4-(2-chloranylprop-2-enyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-chloranylprop-2-enyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione Openeye Name: 1-[4-(2-chloroallyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-[4-(2-chloroprop-2-enyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-chloroprop-2-enyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-chloroallyl)piperazino]-4-(4-chlorophenyl)butane-1,4-dione Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=C(CN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c1-13(18)12-20-8-10-21(11-9-20)17(23)7-6-16(22)14-2-4-15(19)5-3-14/h2-5H,1,6-12H2