(4R,5S)-4-(5-chloranylpentyl)-5-ethenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-(5-chloranylpentyl)-5-ethenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-(5-chloropentyl)-5-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-4-(5-chloropentyl)-5-ethenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-(5-chloropentyl)-5-ethenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-(5-chloropentyl)-5-vinyl-oxazolidin-2-one Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(NC(=O)O1)CCCCCCl

Isomeric SMILES

C=C[C@H]1[C@H](NC(=O)O1)CCCCCCl

InChI

InChI=1S/C10H16ClNO2/c1-2-9-8(12-10(13)14-9)6-4-3-5-7-11/h2,8-9H,1,3-7H2,(H,12,13)/t8-,9+/m1/s1