2-(4-chlorophenyl)-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-1-benzothiophene-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)benzothiophene-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)benzothiophene-3-carbaldehyde Formula: C15H9ClOS MolecularWeight: 272.74936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C15H9ClOS/c16-11-7-5-10(6-8-11)15-13(9-17)12-3-1-2-4-14(12)18-15/h1-9H