(E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one; iron(2+)

Systemtic Name: (E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one; iron(2+) Openeye Name: ferrous (E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-cyclopentyl-2-propen-1-one; iron(2+) IUPAC Name: (E)-3-(4-chlorophenyl)-1-cyclopentylprop-2-en-1-one; iron(2+) Traditional Name: ferrous (E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one Formula: C28H20Cl2FeO2+2 MolecularWeight: 515.2082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2)Cl.C1=CC(=CC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2)Cl.[Fe+2]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[C]2[CH][CH][CH][CH]2)Cl.C1=CC(=CC=C1/C=C/C(=O)[C]2[CH][CH][CH][CH]2)Cl.[Fe+2]

InChI

InChI=1S/2C14H10ClO.Fe/c2*15-13-8-5-11(6-9-13)7-10-14(16)12-3-1-2-4-12;/h2*1-10H;/q;;+2/b2*10-7+;