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

Systemtic Name: (4R,5S)-5-(chloromethyl)-4-propa-1,2-dienyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(chloromethyl)-4-propa-1,2-dienyl-oxazolidin-2-one CAS Name: (4R,5S)-5-(chloromethyl)-4-propa-1,2-dienyl-2-oxazolidinone IUPAC Name: (4R,5S)-5-(chloromethyl)-4-propa-1,2-dienyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-(chloromethyl)-4-propa-1,2-dienyl-oxazolidin-2-one Formula: C7H8ClNO2 MolecularWeight: 173.59692

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1C(OC(=O)N1)CCl

Isomeric SMILES

C=C=C[C@@H]1[C@H](OC(=O)N1)CCl

InChI

InChI=1S/C7H8ClNO2/c1-2-3-5-6(4-8)11-7(10)9-5/h3,5-6H,1,4H2,(H,9,10)/t5-,6-/m1/s1