3-bromanyl-2,6-dimethyl-5-(4-phenoxyphenyl)-1H-pyridin-4-one

Systemtic Name: 3-bromanyl-2,6-dimethyl-5-(4-phenoxyphenyl)-1H-pyridin-4-one Openeye Name: 3-bromo-2,6-dimethyl-5-(4-phenoxyphenyl)-1H-pyridin-4-one CAS Name: 3-bromo-2,6-dimethyl-5-(4-phenoxyphenyl)-1H-pyridin-4-one IUPAC Name: 3-bromo-2,6-dimethyl-5-(4-phenoxyphenyl)-1H-pyridin-4-one Traditional Name: 3-bromo-2,6-dimethyl-5-(4-phenoxyphenyl)-4-pyridone Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Br)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Br)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO2/c1-12-17(19(22)18(20)13(2)21-12)14-8-10-16(11-9-14)23-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,22)