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

Systemtic Name: [3-(chlorosylmethyl)-1-benzothiophen-5-yl] ethanoate Openeye Name: [3-(chlorosylmethyl)benzothiophen-5-yl] acetate CAS Name: acetic acid [3-(chlorosylmethyl)-1-benzothiophen-5-yl] ester IUPAC Name: [3-(chlorosylmethyl)-1-benzothiophen-5-yl] acetate Traditional Name: acetic acid [3-(chlorosylmethyl)benzothiophen-5-yl] ester Formula: C11H9ClO3S MolecularWeight: 256.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)SC=C2CCl=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)SC=C2CCl=O

InChI

InChI=1S/C11H9ClO3S/c1-7(13)15-9-2-3-11-10(4-9)8(5-12-14)6-16-11/h2-4,6H,5H2,1H3