[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C19H17ClO4S MolecularWeight: 376.85388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClO4S/c20-18-8-7-17(25-18)16(22)11-24-19(23)9-6-15(21)14-5-4-12-2-1-3-13(12)10-14/h4-5,7-8,10H,1-3,6,9,11H2