1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-hydroxyethyl)-1-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(2-hydroxyethyl)-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-hydroxyethyl)piperidino]pyrrolidine-2,5-quinone Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCCCC3CCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCCCC3CCO

InChI

InChI=1S/C18H23ClN2O4/c1-25-16-6-5-12(19)10-14(16)21-17(23)11-15(18(21)24)20-8-3-2-4-13(20)7-9-22/h5-6,10,13,15,22H,2-4,7-9,11H2,1H3