2-(2-azanyl-6-chloranyl-3-cyano-4H-chromen-4-yl)propanedinitrile

Systemtic Name: 2-(2-azanyl-6-chloranyl-3-cyano-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-6-chloro-3-cyano-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-6-chloro-3-cyano-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-6-chloro-3-cyano-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-6-chloro-3-cyano-4H-chromen-4-yl)malononitrile Formula: C13H7ClN4O MolecularWeight: 270.67388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=C(O2)N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=C(O2)N)C#N)C(C#N)C#N

InChI

InChI=1S/C13H7ClN4O/c14-8-1-2-11-9(3-8)12(7(4-15)5-16)10(6-17)13(18)19-11/h1-3,7,12H,18H2