3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]oxazolidin-2-one CAS Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]oxazolidin-2-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-2-8-15(9-3-12)21-11-16-10-19(17(20)22-16)14-6-4-13(18)5-7-14/h2-9,16H,10-11H2,1H3