5-(azetidin-2-ylmethoxy)-2-chloranyl-3-(4-chlorophenyl)pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-3-(4-chlorophenyl)pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-(4-chlorophenyl)pyridine CAS Name: 5-(2-azetidinylmethoxy)-2-chloro-3-(4-chlorophenyl)pyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-(4-chlorophenyl)pyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-3-(4-chlorophenyl)pyridine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c16-11-3-1-10(2-4-11)14-7-13(8-19-15(14)17)20-9-12-5-6-18-12/h1-4,7-8,12,18H,5-6,9H2