3-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethyl-1-oxidanyl-pyridin-4-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethyl-1-oxidanyl-pyridin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-2,6-dimethyl-pyridin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-2,6-dimethyl-4-pyridinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-2,6-dimethylpyridin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-1-hydroxy-2,6-dimethyl-4-pyridone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1O)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1O)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-11-18(22)19(13(2)21(12)23)14-3-7-16(8-4-14)24-17-9-5-15(20)6-10-17/h3-11,23H,1-2H3