3-(3-chloranylphenoxy)-1-benzothiophene-2-carbonyl chloride

Systemtic Name: 3-(3-chloranylphenoxy)-1-benzothiophene-2-carbonyl chloride Openeye Name: 3-(3-chlorophenoxy)benzothiophene-2-carbonyl chloride CAS Name: 3-(3-chlorophenoxy)-1-benzothiophene-2-carbonyl chloride IUPAC Name: 3-(3-chlorophenoxy)-1-benzothiophene-2-carbonyl chloride Traditional Name: 3-(3-chlorophenoxy)benzothiophene-2-carbonyl chloride Formula: C15H8Cl2O2S MolecularWeight: 323.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H8Cl2O2S/c16-9-4-3-5-10(8-9)19-13-11-6-1-2-7-12(11)20-14(13)15(17)18/h1-8H