(7-chloranyl-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC

InChI

InChI=1S/C20H20ClNO5/c1-24-13-5-6-14(17(10-13)25-2)16-4-3-7-22(16)20(23)12-8-15(21)19-18(9-12)26-11-27-19/h5-6,8-10,16H,3-4,7,11H2,1-2H3