2-(2-chloranyl-6-fluoranyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-propanenitrile CAS Name: 2-(2-chloro-6-fluorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(2-chloro-6-fluorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-propionitrile Formula: C16H11ClFNOS MolecularWeight: 319.781043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C(C#N)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C(C#N)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFNOS/c17-11-4-2-5-12(18)15(11)10(8-19)16(20)14-7-9-3-1-6-13(9)21-14/h2,4-5,7,10H,1,3,6H2