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6-[bis(chloranyl)methyl]-6-methyl-5-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile

6-[bis(chloranyl)methyl]-6-methyl-5-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile

Systemtic Name:6-[bis(chloranyl)methyl]-6-methyl-5-methylidene-8-phenyl-bicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile
Openeye Name:6-(dichloromethyl)-6-methyl-5-methylene-8-phenyl-bicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile
CAS Name:6-(dichloromethyl)-6-methyl-5-methylene-8-phenylbicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile
IUPAC Name:6-(dichloromethyl)-6-methyl-5-methylidene-8-phenylbicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile
Traditional Name:6-(dichloromethyl)-6-methyl-5-methylene-8-phenyl-bicyclo[2.2.2]oct-7-ene-2,2,3,3-tetracarbonitrile
Formula: C21H14Cl2N4
MolecularWeight: 393.26866
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C(C1=C)C(C2(C#N)C#N)(C#N)C#N)C3=CC=CC=C3)C(Cl)Cl


Isomeric SMILES

CC1(C2C=C(C(C1=C)C(C2(C#N)C#N)(C#N)C#N)C3=CC=CC=C3)C(Cl)Cl


InChI

InChI=1S/C21H14Cl2N4/c1-13-17-15(14-6-4-3-5-7-14)8-16(19(13,2)18(22)23)20(9-24,10-25)21(17,11-26)12-27/h3-8,16-18H,1H2,2H3


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