5-[1-(azetidin-1-yl)ethoxy]-2-chloranyl-3-(4-chlorophenyl)pyridine

Systemtic Name: 5-[1-(azetidin-1-yl)ethoxy]-2-chloranyl-3-(4-chlorophenyl)pyridine Openeye Name: 5-[1-(azetidin-1-yl)ethoxy]-2-chloro-3-(4-chlorophenyl)pyridine CAS Name: 5-[1-(1-azetidinyl)ethoxy]-2-chloro-3-(4-chlorophenyl)pyridine IUPAC Name: 5-[1-(azetidin-1-yl)ethoxy]-2-chloro-3-(4-chlorophenyl)pyridine Traditional Name: 5-[1-(azetidin-1-yl)ethoxy]-2-chloro-3-(4-chlorophenyl)pyridine Formula: C16H16Cl2N2O MolecularWeight: 323.21704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC1)OC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(N1CCC1)OC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11(20-7-2-8-20)21-14-9-15(16(18)19-10-14)12-3-5-13(17)6-4-12/h3-6,9-11H,2,7-8H2,1H3