(4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: [4-(2-thienyl)indan-1-yl] acetate CAS Name: acetic acid (4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid [4-(2-thienyl)indan-1-yl] ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C=CC=C12)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1CCC2=C(C=CC=C12)C3=CC=CS3

InChI

InChI=1S/C15H14O2S/c1-10(16)17-14-8-7-11-12(14)4-2-5-13(11)15-6-3-9-18-15/h2-6,9,14H,7-8H2,1H3