3-chloranyl-4-(2-hydroxyethylimino)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-chloranyl-4-(2-hydroxyethylimino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxyethylimino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-chloro-4-(2-hydroxyethylimino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxyethylimino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxyethylimino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=NCCO)C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=NCCO)C2=O)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-8-2-4-9(5-3-8)16-12(18)10(14)11(13(16)19)15-6-7-17/h2-5,10,17H,6-7H2,1H3