[5-[1-(azetidin-2-yl)ethoxy]-2-chloranyl-pyridin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-[1-(azetidin-2-yl)ethoxy]-2-chloranyl-pyridin-3-yl]-pyridin-3-yl-methanone Openeye Name: [5-[1-(azetidin-2-yl)ethoxy]-2-chloro-3-pyridyl]-(3-pyridyl)methanone CAS Name: [5-[1-(2-azetidinyl)ethoxy]-2-chloro-3-pyridinyl]-(3-pyridinyl)methanone IUPAC Name: [5-[1-(azetidin-2-yl)ethoxy]-2-chloropyridin-3-yl]-pyridin-3-ylmethanone Traditional Name: [5-[1-(azetidin-2-yl)ethoxy]-2-chloro-3-pyridyl]-(3-pyridyl)methanone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)OC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CC(C1CCN1)OC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-10(14-4-6-19-14)22-12-7-13(16(17)20-9-12)15(21)11-3-2-5-18-8-11/h2-3,5,7-10,14,19H,4,6H2,1H3