2-(3-chlorophenyl)-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-1-benzothiophene-3-carbonitrile Openeye Name: 2-(3-chlorophenyl)benzothiophene-3-carbonitrile CAS Name: 2-(3-chlorophenyl)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(3-chlorophenyl)-1-benzothiophene-3-carbonitrile Traditional Name: 2-(3-chlorophenyl)benzothiophene-3-carbonitrile Formula: C15H8ClNS MolecularWeight: 269.74872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C15H8ClNS/c16-11-5-3-4-10(8-11)15-13(9-17)12-6-1-2-7-14(12)18-15/h1-8H