4-(5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-2,4-dimethyl-1-thieno[2,3-c]pyridin-2-yl-pentan-2-ol

Systemtic Name: 4-(5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-2,4-dimethyl-1-thieno[2,3-c]pyridin-2-yl-pentan-2-ol Openeye Name: 4-(5-chloro-2,3-dihydrobenzofuran-7-yl)-2,4-dimethyl-1-thieno[2,3-c]pyridin-2-yl-pentan-2-ol CAS Name: 4-(5-chloro-2,3-dihydrobenzofuran-7-yl)-2,4-dimethyl-1-(2-thieno[2,3-c]pyridinyl)-2-pentanol IUPAC Name: 4-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-2,4-dimethyl-1-thieno[2,3-c]pyridin-2-ylpentan-2-ol Traditional Name: 4-(5-chlorocoumaran-7-yl)-2,4-dimethyl-1-thieno[2,3-c]pyridin-2-yl-pentan-2-ol Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(CC1=CC2=C(S1)C=NC=C2)O)C3=C4C(=CC(=C3)Cl)CCO4

Isomeric SMILES

CC(C)(CC(C)(CC1=CC2=C(S1)C=NC=C2)O)C3=C4C(=CC(=C3)Cl)CCO4

InChI

InChI=1S/C22H24ClNO2S/c1-21(2,18-10-16(23)8-15-5-7-26-20(15)18)13-22(3,25)11-17-9-14-4-6-24-12-19(14)27-17/h4,6,8-10,12,25H,5,7,11,13H2,1-3H3