6-chloranyl-5-(3-chlorophenyl)-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 6-chloranyl-5-(3-chlorophenyl)-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 6-chloro-5-(3-chlorophenyl)-4-oxo-1H-pyridin-2-olate CAS Name: 6-chloro-5-(3-chlorophenyl)-4-oxo-1H-pyridin-2-olate IUPAC Name: 6-chloro-5-(3-chlorophenyl)-4-oxo-1H-pyridin-2-olate Traditional Name: 6-chloro-5-(3-chlorophenyl)-4-keto-1H-pyridin-2-olate Formula: C11H6Cl2NO2- MolecularWeight: 255.07684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(NC(=CC2=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(NC(=CC2=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2NO2/c12-7-3-1-2-6(4-7)10-8(15)5-9(16)14-11(10)13/h1-5H,(H2,14,15,16)/p-1