[3-(3-chloranylpropanoyl)-1-benzothiophen-5-yl] ethanoate

Systemtic Name: [3-(3-chloranylpropanoyl)-1-benzothiophen-5-yl] ethanoate Openeye Name: [3-(3-chloropropanoyl)benzothiophen-5-yl] acetate CAS Name: acetic acid [3-(3-chloro-1-oxopropyl)-1-benzothiophen-5-yl] ester IUPAC Name: [3-(3-chloropropanoyl)-1-benzothiophen-5-yl] acetate Traditional Name: acetic acid [3-(3-chloropropanoyl)benzothiophen-5-yl] ester Formula: C13H11ClO3S MolecularWeight: 282.74264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO3S/c1-8(15)17-9-2-3-13-10(6-9)11(7-18-13)12(16)4-5-14/h2-3,6-7H,4-5H2,1H3