[(1S)-2-oxidanylidenecyclohexyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H12Cl2O3S MolecularWeight: 343.22498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2O3S/c16-8-5-6-9-12(7-8)21-14(13(9)17)15(19)20-11-4-2-1-3-10(11)18/h5-7,11H,1-4H2/t11-/m0/s1