5-chloranyl-1-[[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]methyl]pyridin-2-one

Systemtic Name: 5-chloranyl-1-[[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]methyl]pyridin-2-one Openeye Name: 5-chloro-1-[[4-[(6-chloro-3-pyridyl)methoxy]phenyl]methyl]pyridin-2-one CAS Name: 5-chloro-1-[[4-[(6-chloro-3-pyridinyl)methoxy]phenyl]methyl]-2-pyridinone IUPAC Name: 5-chloro-1-[[4-[(6-chloropyridin-3-yl)methoxy]phenyl]methyl]pyridin-2-one Traditional Name: 5-chloro-1-[4-[(6-chloro-3-pyridyl)methoxy]benzyl]-2-pyridone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)Cl)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)Cl)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-15-4-8-18(23)22(11-15)10-13-1-5-16(6-2-13)24-12-14-3-7-17(20)21-9-14/h1-9,11H,10,12H2