3-(1-benzofuran-2-yl)-1-cyclopentyl-propan-1-one

Systemtic Name: 3-(1-benzofuran-2-yl)-1-cyclopentyl-propan-1-one Openeye Name: 3-(benzofuran-2-yl)-1-cyclopentyl-propan-1-one CAS Name: 3-(2-benzofuranyl)-1-cyclopentyl-1-propanone IUPAC Name: 3-(1-benzofuran-2-yl)-1-cyclopentylpropan-1-one Traditional Name: 3-(benzofuran-2-yl)-1-cyclopentyl-propan-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCC2=CC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)C(=O)CCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H18O2/c17-15(12-5-1-2-6-12)10-9-14-11-13-7-3-4-8-16(13)18-14/h3-4,7-8,11-12H,1-2,5-6,9-10H2