2-[[4-(3-chloranylpropanoyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(3-chloranylpropanoyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]methylene]propanedinitrile CAS Name: 2-[[4-(3-chloro-1-oxopropyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]methylene]malononitrile Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C=C(C#N)C#N)C(=O)CCCl

Isomeric SMILES

C1CN(C2=CC=CC=C2N1C=C(C#N)C#N)C(=O)CCCl

InChI

InChI=1S/C15H13ClN4O/c16-6-5-15(21)20-8-7-19(11-12(9-17)10-18)13-3-1-2-4-14(13)20/h1-4,11H,5-8H2