4-chloranyl-1-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-1-(4-chlorophenyl)-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-1-(4-chlorophenyl)-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-1-(4-chlorophenyl)-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-(4-chlorophenyl)-2-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-1-(4-chlorophenyl)-2-keto-nicotinaldehyde Formula: C12H7Cl2NO2 MolecularWeight: 268.09548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=C(C2=O)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=C(C2=O)C=O)Cl)Cl

InChI

InChI=1S/C12H7Cl2NO2/c13-8-1-3-9(4-2-8)15-6-5-11(14)10(7-16)12(15)17/h1-7H