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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-(3-chlorobenzyl)-3-(4-fluorobenzyl)-4-keto-pyridin-2-olate Formula: C19H14ClFNO2- MolecularWeight: 342.771363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFNO2/c20-15-3-1-2-14(10-15)12-22-9-8-18(23)17(19(22)24)11-13-4-6-16(21)7-5-13/h1-10,24H,11-12H2/p-1