1-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methyl-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methyl-phenyl]piperidine-2,6-dione Openeye Name: 1-[2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-5-methyl-phenyl]piperidine-2,6-dione CAS Name: 1-[2-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methylphenyl]piperidine-2,6-dione IUPAC Name: 1-[2-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methylphenyl]piperidine-2,6-dione Traditional Name: 1-[2-[2-(4-chlorophenyl)-2-keto-ethoxy]-5-methyl-phenyl]piperidine-2,6-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H18ClNO4/c1-13-5-10-18(16(11-13)22-19(24)3-2-4-20(22)25)26-12-17(23)14-6-8-15(21)9-7-14/h5-11H,2-4,12H2,1H3