1-(5-chloranylthiophen-2-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C20H22ClNO4S/c1-25-13-5-6-14(17(12-13)26-2)15-4-3-11-22(15)20(24)10-7-16(23)18-8-9-19(21)27-18/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3