(3-carbonochloridoyl-2-methyl-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (3-carbonochloridoyl-2-methyl-1-benzothiophen-6-yl) ethanoate Openeye Name: (3-chlorocarbonyl-2-methyl-benzothiophen-6-yl) acetate CAS Name: acetic acid (3-carbonochloridoyl-2-methyl-1-benzothiophen-6-yl) ester IUPAC Name: (3-carbonochloridoyl-2-methyl-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (3-chlorocarbonyl-2-methyl-benzothiophen-6-yl) ester Formula: C12H9ClO3S MolecularWeight: 268.71606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC(=O)C)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC(=O)C)C(=O)Cl

InChI

InChI=1S/C12H9ClO3S/c1-6-11(12(13)15)9-4-3-8(16-7(2)14)5-10(9)17-6/h3-5H,1-2H3