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

Systemtic Name: 3-bromanyl-4-[(4-chlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-2-one Openeye Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-2-one CAS Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2-pyridinone IUPAC Name: 3-bromo-4-[(4-chlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]pyridin-2-one Traditional Name: 3-bromo-4-(4-chlorobenzyl)oxy-1-p-anisyl-2-pyridone Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClNO3/c1-25-17-8-4-14(5-9-17)12-23-11-10-18(19(21)20(23)24)26-13-15-2-6-16(22)7-3-15/h2-11H,12-13H2,1H3