N-[(2R)-2-acetyloxy-3-phenoxy-propyl]-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-[(2R)-2-acetyloxy-3-phenoxy-propyl]-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-[(2R)-2-acetoxy-3-phenoxy-propyl]-1-(4-chlorophenyl)methanimine oxide CAS Name: N-[(2R)-2-acetyloxy-3-phenoxypropyl]-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-[(2R)-2-acetyloxy-3-phenoxypropyl]-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-[(2R)-2-acetoxy-3-phenoxy-propyl]-1-(4-chlorophenyl)methanimine oxide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C[N+](=CC1=CC=C(C=C1)Cl)[O-])COC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C/[N+](=C/C1=CC=C(C=C1)Cl)/[O-])COC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO4/c1-14(21)24-18(13-23-17-5-3-2-4-6-17)12-20(22)11-15-7-9-16(19)10-8-15/h2-11,18H,12-13H2,1H3/b20-11-/t18-/m1/s1