(2-carbonochloridoyl-3-chloranyl-1-benzothiophen-5-yl) ethanoate

Systemtic Name: (2-carbonochloridoyl-3-chloranyl-1-benzothiophen-5-yl) ethanoate Openeye Name: (3-chloro-2-chlorocarbonyl-benzothiophen-5-yl) acetate CAS Name: acetic acid (2-carbonochloridoyl-3-chloro-1-benzothiophen-5-yl) ester IUPAC Name: (2-carbonochloridoyl-3-chloro-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (3-chloro-2-chlorocarbonyl-benzothiophen-5-yl) ester Formula: C11H6Cl2O3S MolecularWeight: 289.13454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)SC(=C2Cl)C(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)SC(=C2Cl)C(=O)Cl

InChI

InChI=1S/C11H6Cl2O3S/c1-5(14)16-6-2-3-8-7(4-6)9(12)10(17-8)11(13)15/h2-4H,1H3