2-[6-(4-chlorophenyl)-5,5-dimethyl-3-oxidanylidene-hexan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-(4-chlorophenyl)-5,5-dimethyl-3-oxidanylidene-hexan-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-(4-chlorophenyl)-1,4,4-trimethyl-2-oxo-pentyl]isoindoline-1,3-dione CAS Name: 2-[6-(4-chlorophenyl)-5,5-dimethyl-3-oxohexan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[6-(4-chlorophenyl)-5,5-dimethyl-3-oxohexan-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-(4-chlorophenyl)-2-keto-1,4,4-trimethyl-pentyl]isoindoline-1,3-quinone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(C)(C)CC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)CC(C)(C)CC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22ClNO3/c1-14(24-20(26)17-6-4-5-7-18(17)21(24)27)19(25)13-22(2,3)12-15-8-10-16(23)11-9-15/h4-11,14H,12-13H2,1-3H3