(4R)-3-[2-(4-chlorophenyl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(4-chlorophenyl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(4-chlorophenyl)acetyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(4-chlorophenyl)-1-oxoethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(4-chlorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(4-chlorophenyl)acetyl]-4-phenyl-oxazolidin-2-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c18-14-8-6-12(7-9-14)10-16(20)19-15(11-22-17(19)21)13-4-2-1-3-5-13/h1-9,15H,10-11H2/t15-/m0/s1