3-chloranyl-6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzothiophene-2-carbonyl chloride

Systemtic Name: 3-chloranyl-6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzothiophene-2-carbonyl chloride Openeye Name: 3-chloro-6-[(E)-3-chloro-3-oxo-prop-1-enyl]benzothiophene-2-carbonyl chloride CAS Name: 3-chloro-6-[(E)-3-chloro-3-oxoprop-1-enyl]-1-benzothiophene-2-carbonyl chloride IUPAC Name: 3-chloro-6-[(E)-3-chloro-3-oxoprop-1-enyl]-1-benzothiophene-2-carbonyl chloride Traditional Name: 3-chloro-6-[(E)-3-chloro-3-keto-prop-1-enyl]benzothiophene-2-carbonyl chloride Formula: C12H5Cl3O2S MolecularWeight: 319.5909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)Cl)SC(=C2Cl)C(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)Cl)SC(=C2Cl)C(=O)Cl

InChI

InChI=1S/C12H5Cl3O2S/c13-9(16)4-2-6-1-3-7-8(5-6)18-11(10(7)14)12(15)17/h1-5H/b4-2+