ethyl 5-chloranyl-1,1-bis(oxidanylidene)-7-(phenylcarbonyl)-2,3-dihydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-1,1-bis(oxidanylidene)-7-(phenylcarbonyl)-2,3-dihydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydrobenzothiophene-3-carboxylate CAS Name: 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-benzoyl-5-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylate Traditional Name: 7-benzoyl-5-chloro-1,1-diketo-2,3-dihydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H15ClO5S MolecularWeight: 378.8267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CS(=O)(=O)C2=C1C=C(C=C2C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1CS(=O)(=O)C2=C1C=C(C=C2C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClO5S/c1-2-24-18(21)15-10-25(22,23)17-13(15)8-12(19)9-14(17)16(20)11-6-4-3-5-7-11/h3-9,15H,2,10H2,1H3