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

Systemtic Name: 2-(2-chlorophenyl)-1-benzothiophene-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)benzothiophene-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(2-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=CC=C3Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC=C3Cl)C=O

InChI

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