2-methylidene-3-prop-2-enyl-butanedioyl dichloride

Systemtic Name: 2-methylidene-3-prop-2-enyl-butanedioyl dichloride Openeye Name: 2-allyl-3-methylene-butanedioyl dichloride CAS Name: 2-methylene-3-prop-2-enylbutanedioyl dichloride IUPAC Name: 2-methylidene-3-prop-2-enylbutanedioyl dichloride Traditional Name: 2-allyl-3-methylene-succinyl dichloride Formula: C8H8Cl2O2 MolecularWeight: 207.05392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2O2/c1-3-4-6(8(10)12)5(2)7(9)11/h3,6H,1-2,4H2