2-[2,4,7-tris(chloranyl)fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[2,4,7-tris(chloranyl)fluoren-9-ylidene]propanedinitrile Openeye Name: 2-(2,4,7-trichlorofluoren-9-ylidene)propanedinitrile CAS Name: 2-(2,4,7-trichloro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(2,4,7-trichlorofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(2,4,7-trichlorofluoren-9-ylidene)malononitrile Formula: C16H5Cl3N2 MolecularWeight: 331.5833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(C#N)C#N)C3=CC(=CC(=C23)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(C#N)C#N)C3=CC(=CC(=C23)Cl)Cl

InChI

InChI=1S/C16H5Cl3N2/c17-9-1-2-11-12(3-9)15(8(6-20)7-21)13-4-10(18)5-14(19)16(11)13/h1-5H