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1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione
Openeye Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2-thienyl)butane-1,4-dione
CAS Name:1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-4-thiophen-2-ylbutane-1,4-dione
IUPAC Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione
Traditional Name:1-[2-(4-chlorophenyl)pyrrolidino]-4-(2-thienyl)butane-1,4-dione
Formula: C18H18ClNO2S
MolecularWeight: 347.85902
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClNO2S/c19-14-7-5-13(6-8-14)15-3-1-11-20(15)18(22)10-9-16(21)17-4-2-12-23-17/h2,4-8,12,15H,1,3,9-11H2


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