2-penta-1,2,3,4-tetraenylidenepropanedioyl dichloride

Systemtic Name: 2-penta-1,2,3,4-tetraenylidenepropanedioyl dichloride Openeye Name: 2-penta-1,2,3,4-tetraenylidenepropanedioyl dichloride CAS Name: 2-penta-1,2,3,4-tetraenylidenepropanedioyl dichloride IUPAC Name: 2-penta-1,2,3,4-tetraenylidenepropanedioyl dichloride Traditional Name: 2-penta-1,2,3,4-tetraenylidenemalonyl dichloride Formula: C8H2Cl2O2 MolecularWeight: 201.00628

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C=C=C=C(C(=O)Cl)C(=O)Cl

Isomeric SMILES

C=C=C=C=C=C(C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C8H2Cl2O2/c1-2-3-4-5-6(7(9)11)8(10)12/h1H2