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

Systemtic Name: (3-carbonochloridoyl-1-benzothiophen-5-yl) ethanoate Openeye Name: (3-chlorocarbonylbenzothiophen-5-yl) acetate CAS Name: acetic acid (3-carbonochloridoyl-1-benzothiophen-5-yl) ester IUPAC Name: (3-carbonochloridoyl-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (3-chlorocarbonylbenzothiophen-5-yl) ester Formula: C11H7ClO3S MolecularWeight: 254.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)SC=C2C(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)SC=C2C(=O)Cl

InChI

InChI=1S/C11H7ClO3S/c1-6(13)15-7-2-3-10-8(4-7)9(5-16-10)11(12)14/h2-5H,1H3