3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-methyl-oxazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-methyloxazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-methyl-oxazolidine-2,4-quinone Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=O)N(C(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO3/c1-6-9(13)12(10(14)15-6)8-4-2-7(11)3-5-8/h2-6H,1H3