[3-(5-chloranyl-1-benzothiophen-3-yl)-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(5-chloranyl-1-benzothiophen-3-yl)-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(5-chlorobenzothiophen-3-yl)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(5-chloro-1-benzothiophen-3-yl)-2-oxopropyl] ester IUPAC Name: [3-(5-chloro-1-benzothiophen-3-yl)-2-oxopropyl] acetate Traditional Name: acetic acid [3-(5-chlorobenzothiophen-3-yl)-2-keto-propyl] ester Formula: C13H11ClO3S MolecularWeight: 282.74264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CC1=CSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)OCC(=O)CC1=CSC2=C1C=C(C=C2)Cl

InChI

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