3-bromanyl-4-[(4-chlorophenyl)methoxy]-1-[(3-chlorophenyl)methyl]pyridin-2-one

Systemtic Name: 3-bromanyl-4-[(4-chlorophenyl)methoxy]-1-[(3-chlorophenyl)methyl]pyridin-2-one Openeye Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(3-chlorophenyl)methyl]pyridin-2-one CAS Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(3-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(3-chlorophenyl)methyl]pyridin-2-one Traditional Name: 3-bromo-1-(3-chlorobenzyl)-4-(4-chlorobenzyl)oxy-2-pyridone Formula: C19H14BrCl2NO2 MolecularWeight: 439.12996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14BrCl2NO2/c20-18-17(25-12-13-4-6-15(21)7-5-13)8-9-23(19(18)24)11-14-2-1-3-16(22)10-14/h1-10H,11-12H2