N-[(4-chlorophenyl)methoxy]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]amine Formula: C13H16ClNO3 MolecularWeight: 269.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NOCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(OC[C@H](O1)/C=N/OCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H16ClNO3/c1-13(2)16-9-12(18-13)7-15-17-8-10-3-5-11(14)6-4-10/h3-7,12H,8-9H2,1-2H3/b15-7+/t12-/m1/s1