1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-(2,4-dichlorobenzyl)-3-(4-fluorobenzyl)-4-keto-pyridin-2-olate Formula: C19H13Cl2FNO2- MolecularWeight: 377.216423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(N(C=CC2=O)CC3=C(C=C(C=C3)Cl)Cl)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC2=C(N(C=CC2=O)CC3=C(C=C(C=C3)Cl)Cl)[O-])F

InChI

InChI=1S/C19H14Cl2FNO2/c20-14-4-3-13(17(21)10-14)11-23-8-7-18(24)16(19(23)25)9-12-1-5-15(22)6-2-12/h1-8,10,25H,9,11H2/p-1