3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione Openeye Name: 3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione CAS Name: 3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione IUPAC Name: 3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione Traditional Name: 3-(4-chlorophenyl)-1,5-di(cyclopentyl)pentane-1,5-dione Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)CC(=O)[C]3[CH][CH][CH][CH]3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)CC(=O)[C]3[CH][CH][CH][CH]3)Cl

InChI

InChI=1S/C21H17ClO2/c22-19-11-9-15(10-12-19)18(13-20(23)16-5-1-2-6-16)14-21(24)17-7-3-4-8-17/h1-12,18H,13-14H2