[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C17H15BrO3S MolecularWeight: 379.2682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3S/c18-16-7-6-15(22-16)14(19)10-21-17(20)9-11-4-5-12-2-1-3-13(12)8-11/h4-8H,1-3,9-10H2