(4S,5R)-3-[4-(4-chloranylphenoxy)phenyl]-5-methyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[4-(4-chloranylphenoxy)phenyl]-5-methyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-phenyl-oxazolidin-2-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO3/c1-15-21(16-5-3-2-4-6-16)24(22(25)26-15)18-9-13-20(14-10-18)27-19-11-7-17(23)8-12-19/h2-15,21H,1H3/t15-,21-/m1/s1