2-[6,8-bis(chloranyl)-3-methanoyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]propanedinitrile

Systemtic Name: 2-[6,8-bis(chloranyl)-3-methanoyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]propanedinitrile Openeye Name: 2-(6,8-dichloro-3-formyl-4-oxo-chroman-2-yl)propanedinitrile CAS Name: 2-(6,8-dichloro-3-formyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)propanedinitrile IUPAC Name: 2-(6,8-dichloro-3-formyl-4-oxo-2,3-dihydrochromen-2-yl)propanedinitrile Traditional Name: 2-(6,8-dichloro-3-formyl-4-keto-chroman-2-yl)malononitrile Formula: C13H6Cl2N2O3 MolecularWeight: 309.10434

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C(C(OC2=C1Cl)C(C#N)C#N)C=O)Cl

Isomeric SMILES

C1=C(C=C2C(=O)C(C(OC2=C1Cl)C(C#N)C#N)C=O)Cl

InChI

InChI=1S/C13H6Cl2N2O3/c14-7-1-8-11(19)9(5-18)12(6(3-16)4-17)20-13(8)10(15)2-7/h1-2,5-6,9,12H