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

Systemtic Name: 2-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-propanenitrile CAS Name: 2-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(4-chlorophenyl)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-propionitrile Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNOS/c17-12-6-4-10(5-7-12)13(9-18)16(19)15-8-11-2-1-3-14(11)20-15/h4-8,13H,1-3H2