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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-24-14-6-4-13(5-7-14)15-3-2-12-21(15)19(23)11-8-16(22)17-9-10-18(20)25-17/h4-7,9-10,15H,2-3,8,11-12H2,1H3