1-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-2-pyridin-4-yl-ethanone hydrochloride

Systemtic Name: 1-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-2-pyridin-4-yl-ethanone hydrochloride Openeye Name: 1-(7-methoxyspiro[3H-benzofuran-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone hydrochloride CAS Name: 1-(7-methoxy-4-spiro[3H-benzofuran-2,1'-cyclopentane]yl)-2-pyridin-4-ylethanone hydrochloride IUPAC Name: 1-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-2-pyridin-4-ylethanone hydrochloride Traditional Name: 1-(7-methoxyspiro[coumaran-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone hydrochloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CC4(O2)CCCC4.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CC4(O2)CCCC4.Cl

InChI

InChI=1S/C20H21NO3.ClH/c1-23-18-5-4-15(17(22)12-14-6-10-21-11-7-14)16-13-20(24-19(16)18)8-2-3-9-20;/h4-7,10-11H,2-3,8-9,12-13H2,1H3;1H