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2-(3-chloranyl-1H-quinoxalin-2-ylidene)propanedinitrile

2-(3-chloranyl-1H-quinoxalin-2-ylidene)propanedinitrile

Systemtic Name:2-(3-chloranyl-1H-quinoxalin-2-ylidene)propanedinitrile
Openeye Name:2-(3-chloro-1H-quinoxalin-2-ylidene)propanedinitrile
CAS Name:2-(3-chloro-1H-quinoxalin-2-ylidene)propanedinitrile
IUPAC Name:2-(3-chloro-1H-quinoxalin-2-ylidene)propanedinitrile
Traditional Name:2-(3-chloro-1H-quinoxalin-2-ylidene)malononitrile
Formula: C11H5ClN4
MolecularWeight: 228.6372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C#N)C(=N2)Cl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C#N)C(=N2)Cl


InChI

InChI=1S/C11H5ClN4/c12-11-10(7(5-13)6-14)15-8-3-1-2-4-9(8)16-11/h1-4,15H


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