2-(4-fluoranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-(4-fluoranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-fluorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-fluorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(4-fluorophenoxy)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C15H9FN2O3 MolecularWeight: 284.241963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=O)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=O)OC3=CC=C(C=C3)F

InChI

InChI=1S/C15H9FN2O3/c16-10-4-6-11(7-5-10)21-14-12(9-19)15(20)18-8-2-1-3-13(18)17-14/h1-9H