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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)O2)Cl

InChI

InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-4,8H,5H2,(H,12,13,14)