(4-chlorophenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]methanone Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2/c1-15-3-2-11-24(15)12-10-20-14-18-13-17(6-9-21(18)26-20)22(25)16-4-7-19(23)8-5-16/h4-9,13-15H,2-3,10-12H2,1H3