6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-hydroxyphenyl)pyridin-2-one

Systemtic Name: 6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-hydroxyphenyl)pyridin-2-one Openeye Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-hydroxyphenyl)pyridin-2-one CAS Name: 6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-(3-hydroxyphenyl)-2-pyridinone IUPAC Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-hydroxyphenyl)pyridin-2-one Traditional Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-hydroxyphenyl)-2-pyridone Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O3/c19-12-6-4-11(5-7-12)17(24)15-8-9-16(23)21(18(15)20)13-2-1-3-14(22)10-13/h1-10,22H,20H2