1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-4-methyl-pentane-1,2-dione

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-4-methyl-pentane-1,2-dione Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-4-methyl-pentane-1,2-dione CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-4-methylpentane-1,2-dione IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-4-methylpentane-1,2-dione Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-4-methyl-pentane-1,2-dione Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C(=O)CC(C)C

InChI

InChI=1S/C19H24ClNO3/c1-12(2)9-17(22)19(24)21-8-4-5-14(11-21)18(23)16-7-6-15(20)10-13(16)3/h6-7,10,12,14H,4-5,8-9,11H2,1-3H3