1-cyclopentyl-1-(3,4-dichlorophenyl)hex-5-en-3-one

Systemtic Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)hex-5-en-3-one Openeye Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)hex-5-en-3-one CAS Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)-5-hexen-3-one IUPAC Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)hex-5-en-3-one Traditional Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)hex-5-en-3-one Formula: C17H20Cl2O MolecularWeight: 311.2461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)CC(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCC(=O)CC(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2O/c1-2-5-14(20)11-15(12-6-3-4-7-12)13-8-9-16(18)17(19)10-13/h2,8-10,12,15H,1,3-7,11H2