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2-[(Z)-3-chloranyl-3-cyclopentyl-prop-2-enylidene]propanedinitrile; 1-chloranylethenylcyclopentane; iron(2+)

2-[(Z)-3-chloranyl-3-cyclopentyl-prop-2-enylidene]propanedinitrile; 1-chloranylethenylcyclopentane; iron(2+)

Systemtic Name:2-[(Z)-3-chloranyl-3-cyclopentyl-prop-2-enylidene]propanedinitrile; 1-chloranylethenylcyclopentane; iron(2+)
Openeye Name:ferrous; 2-[(Z)-3-chloro-3-cyclopentyl-prop-2-enylidene]propanedinitrile; 1-chlorovinylcyclopentane
CAS Name:2-[(Z)-3-chloro-3-cyclopentylprop-2-enylidene]propanedinitrile; 1-chloroethenylcyclopentane; iron(2+)
IUPAC Name:2-[(Z)-3-chloro-3-cyclopentylprop-2-enylidene]propanedinitrile; 1-chloroethenylcyclopentane; iron(2+)
Traditional Name:ferrous; 2-[(Z)-3-chloro-3-cyclopentyl-prop-2-enylidene]malononitrile; 1-chlorovinylcyclopentane
Formula: C18H12Cl2FeN2+2
MolecularWeight: 383.05228
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Descriptors Computed from Structure

Canonical SMILES:

C=C([C]1[CH][CH][CH][CH]1)Cl.[CH]1[CH][CH][C]([CH]1)C(=CC=C(C#N)C#N)Cl.[Fe+2]


Isomeric SMILES

C=C([C]1[CH][CH][CH][CH]1)Cl.[CH]1[CH][CH][C]([CH]1)/C(=C/C=C(C#N)C#N)/Cl.[Fe+2]


InChI

InChI=1S/C11H6ClN2.C7H6Cl.Fe/c12-11(10-3-1-2-4-10)6-5-9(7-13)8-14;1-6(8)7-4-2-3-5-7;/h1-6H;2-5H,1H2;/q;;+2


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