3-chloranyl-5-methoxy-1-benzothiophene-2-carbaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-1-benzothiophene-2-carbaldehyde Openeye Name: 3-chloro-5-methoxy-benzothiophene-2-carbaldehyde CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxaldehyde IUPAC Name: 3-chloro-5-methoxy-1-benzothiophene-2-carbaldehyde Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carbaldehyde Formula: C10H7ClO2S MolecularWeight: 226.67938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C=O

InChI

InChI=1S/C10H7ClO2S/c1-13-6-2-3-8-7(4-6)10(11)9(5-12)14-8/h2-5H,1H3