4-(phenylmethyl)-2-(trichloromethyl)-1,3-oxazolidin-5-one

Systemtic Name: 4-(phenylmethyl)-2-(trichloromethyl)-1,3-oxazolidin-5-one Openeye Name: 4-benzyl-2-(trichloromethyl)oxazolidin-5-one CAS Name: 4-(phenylmethyl)-2-(trichloromethyl)-5-oxazolidinone IUPAC Name: 4-benzyl-2-(trichloromethyl)-1,3-oxazolidin-5-one Traditional Name: 4-benzyl-2-(trichloromethyl)oxazolidin-5-one Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(N2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)OC(N2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO2/c12-11(13,14)10-15-8(9(16)17-10)6-7-4-2-1-3-5-7/h1-5,8,10,15H,6H2