(4R,5S)-5-(chloromethyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-(chloromethyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(chloromethyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-5-(chloromethyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-5-(chloromethyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-(chloromethyl)-4-phenyl-oxazolidin-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)N2)CCl

InChI

InChI=1S/C10H10ClNO2/c11-6-8-9(12-10(13)14-8)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,13)/t8-,9-/m1/s1