1-[4-(2-chlorophenyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(2-chlorophenyl)piperazino]butane-1,3-dione Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O2/c1-11(18)10-14(19)17-8-6-16(7-9-17)13-5-3-2-4-12(13)15/h2-5H,6-10H2,1H3