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2-[1-(2-chloranylquinolin-3-yl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile

2-[1-(2-chloranylquinolin-3-yl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile

Systemtic Name:2-[1-(2-chloranylquinolin-3-yl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile
Openeye Name:2-[1-(2-chloro-3-quinolyl)-3-oxo-3-phenyl-propyl]propanedinitrile
CAS Name:2-[1-(2-chloro-3-quinolinyl)-3-oxo-3-phenylpropyl]propanedinitrile
IUPAC Name:2-[1-(2-chloroquinolin-3-yl)-3-oxo-3-phenylpropyl]propanedinitrile
Traditional Name:2-[1-(2-chloro-3-quinolyl)-3-keto-3-phenyl-propyl]malononitrile
Formula: C21H14ClN3O
MolecularWeight: 359.80836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3N=C2Cl)C(C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3N=C2Cl)C(C#N)C#N


InChI

InChI=1S/C21H14ClN3O/c22-21-18(10-15-8-4-5-9-19(15)25-21)17(16(12-23)13-24)11-20(26)14-6-2-1-3-7-14/h1-10,16-17H,11H2


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