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2-[1-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile

2-[1-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name:2-[1-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
Openeye Name:2-[1-(2,3-dichlorophenyl)-3-oxo-3-(2-thienyl)propyl]propanedinitrile
CAS Name:2-[1-(2,3-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile
IUPAC Name:2-[1-(2,3-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile
Traditional Name:2-[1-(2,3-dichlorophenyl)-3-keto-3-(2-thienyl)propyl]malononitrile
Formula: C16H10Cl2N2OS
MolecularWeight: 349.2344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(CC(=O)C2=CC=CS2)C(C#N)C#N


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(CC(=O)C2=CC=CS2)C(C#N)C#N


InChI

InChI=1S/C16H10Cl2N2OS/c17-13-4-1-3-11(16(13)18)12(10(8-19)9-20)7-14(21)15-5-2-6-22-15/h1-6,10,12H,7H2


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