1-(4-chlorophenyl)-N-[(2S)-2-oxidanyl-3-phenoxy-propyl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-2-oxidanyl-3-phenoxy-propyl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenoxy-propyl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenoxypropyl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenoxypropyl]methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenoxy-propyl]methanimine oxide Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C[N+](=CC2=CC=C(C=C2)Cl)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C/[N+](=C/C2=CC=C(C=C2)Cl)/[O-])O

InChI

InChI=1S/C16H16ClNO3/c17-14-8-6-13(7-9-14)10-18(20)11-15(19)12-21-16-4-2-1-3-5-16/h1-10,15,19H,11-12H2/b18-10-/t15-/m0/s1