(4R)-3-[(4S)-9-chloranylnon-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4S)-9-chloranylnon-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-allyl-6-chloro-hexyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(4S)-9-chloronon-1-en-4-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(4S)-9-chloronon-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-(5-chloropentyl)but-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCCCl)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](CCCCCCl)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24ClNO2/c1-2-9-16(12-7-4-8-13-19)20-17(14-22-18(20)21)15-10-5-3-6-11-15/h2-3,5-6,10-11,16-17H,1,4,7-9,12-14H2/t16-,17+/m1/s1