2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-oxidanylidene-propyl]cyclopentan-1-one

Systemtic Name: 2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-oxidanylidene-propyl]cyclopentan-1-one Openeye Name: 2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-oxo-propyl]cyclopentanone CAS Name: 2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-oxopropyl]-1-cyclopentanone IUPAC Name: 2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-oxopropyl]cyclopentan-1-one Traditional Name: 2-[1-(4-chlorophenyl)-3-(4-ethylphenyl)-3-keto-propyl]cyclopentanone Formula: C22H23ClO2 MolecularWeight: 354.86982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2CCCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2CCCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClO2/c1-2-15-6-8-17(9-7-15)22(25)14-20(19-4-3-5-21(19)24)16-10-12-18(23)13-11-16/h6-13,19-20H,2-5,14H2,1H3