5-[1-[6-(3,4-dichlorophenyl)oxan-2-yl]oxypropan-2-yl]piperazine-2,3-dione

Systemtic Name: 5-[1-[6-(3,4-dichlorophenyl)oxan-2-yl]oxypropan-2-yl]piperazine-2,3-dione Openeye Name: 5-[2-[6-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxy-1-methyl-ethyl]piperazine-2,3-dione CAS Name: 5-[1-[[6-(3,4-dichlorophenyl)-2-oxanyl]oxy]propan-2-yl]piperazine-2,3-dione IUPAC Name: 5-[1-[6-(3,4-dichlorophenyl)oxan-2-yl]oxypropan-2-yl]piperazine-2,3-dione Traditional Name: 5-[2-[6-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxy-1-methyl-ethyl]piperazine-2,3-quinone Formula: C18H22Cl2N2O4 MolecularWeight: 401.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC(O1)C2=CC(=C(C=C2)Cl)Cl)C3CNC(=O)C(=O)N3

Isomeric SMILES

CC(COC1CCCC(O1)C2=CC(=C(C=C2)Cl)Cl)C3CNC(=O)C(=O)N3

InChI

InChI=1S/C18H22Cl2N2O4/c1-10(14-8-21-17(23)18(24)22-14)9-25-16-4-2-3-15(26-16)11-5-6-12(19)13(20)7-11/h5-7,10,14-16H,2-4,8-9H2,1H3,(H,21,23)(H,22,24)