2-(2-chlorophenyl)-4-hexyl-cyclopentane-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-hexyl-cyclopentane-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-hexyl-cyclopentane-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-hexylcyclopentane-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-hexylcyclopentane-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-hexyl-cyclopentane-1,3-quinone Formula: C17H21ClO2 MolecularWeight: 292.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)C(C1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC1CC(=O)C(C1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClO2/c1-2-3-4-5-8-12-11-15(19)16(17(12)20)13-9-6-7-10-14(13)18/h6-7,9-10,12,16H,2-5,8,11H2,1H3