(2S,5S)-5-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazolidine

Systemtic Name: (2S,5S)-5-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazolidine Openeye Name: (2S,5S)-5-(chloromethyl)-2-(p-tolyl)oxazolidine CAS Name: (2S,5S)-5-(chloromethyl)-2-(4-methylphenyl)oxazolidine IUPAC Name: (2S,5S)-5-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazolidine Traditional Name: (2S,5S)-5-(chloromethyl)-2-(p-tolyl)oxazolidine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NCC(O2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2NC[C@H](O2)CCl

InChI

InChI=1S/C11H14ClNO/c1-8-2-4-9(5-3-8)11-13-7-10(6-12)14-11/h2-5,10-11,13H,6-7H2,1H3/t10-,11+/m1/s1