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

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopentyl-5-phenyl-pentane-1,5-dione Openeye Name: 3-(4-chlorophenyl)-1-cyclopentyl-5-phenyl-pentane-1,5-dione CAS Name: 3-(4-chlorophenyl)-1-cyclopentyl-5-phenylpentane-1,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-cyclopentyl-5-phenylpentane-1,5-dione Traditional Name: 3-(4-chlorophenyl)-1-cyclopentyl-5-phenyl-pentane-1,5-dione Formula: C22H18ClO2 MolecularWeight: 349.83012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CC(=O)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(CC(=O)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClO2/c23-20-12-10-16(11-13-20)19(15-22(25)18-8-4-5-9-18)14-21(24)17-6-2-1-3-7-17/h1-13,19H,14-15H2