(5-chloranyl-1-benzofuran-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H20ClNO4/c1-25-15-6-7-16(19(12-15)26-2)17-4-3-9-23(17)21(24)20-11-13-10-14(22)5-8-18(13)27-20/h5-8,10-12,17H,3-4,9H2,1-2H3