1-[2-(4-chlorophenyl)cyclopent-2-en-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-chlorophenyl)cyclopent-2-en-1-yl]propan-1-one Openeye Name: 1-[2-(4-chlorophenyl)cyclopent-2-en-1-yl]propan-1-one CAS Name: 1-[2-(4-chlorophenyl)-1-cyclopent-2-enyl]-1-propanone IUPAC Name: 1-[2-(4-chlorophenyl)cyclopent-2-en-1-yl]propan-1-one Traditional Name: 1-[2-(4-chlorophenyl)cyclopent-2-en-1-yl]propan-1-one Formula: C14H15ClO MolecularWeight: 234.7213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC=C1C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1CCC=C1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClO/c1-2-14(16)13-5-3-4-12(13)10-6-8-11(15)9-7-10/h4,6-9,13H,2-3,5H2,1H3