(4S)-4-[(E,1R)-4-chloranyl-1-oxidanyl-but-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E,1R)-4-chloranyl-1-oxidanyl-but-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E,1R)-4-chloro-1-hydroxy-but-2-enyl]oxazolidin-2-one CAS Name: (4S)-4-[(E,1R)-4-chloro-1-hydroxybut-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(E,1R)-4-chloro-1-hydroxybut-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E,1R)-4-chloro-1-hydroxy-but-2-enyl]oxazolidin-2-one Formula: C7H10ClNO3 MolecularWeight: 191.6122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C(C=CCCl)O

Isomeric SMILES

C1[C@H](NC(=O)O1)[C@@H](/C=C/CCl)O

InChI

InChI=1S/C7H10ClNO3/c8-3-1-2-6(10)5-4-12-7(11)9-5/h1-2,5-6,10H,3-4H2,(H,9,11)/b2-1+/t5-,6+/m0/s1