4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-1-(5-chloro-2-methoxy-phenyl)-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-1-(5-chloro-2-methoxyphenyl)-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-(5-chloro-2-methoxyphenyl)-2-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-1-(5-chloro-2-methoxy-phenyl)-2-keto-nicotinaldehyde Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=CC(=C(C2=O)C=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=CC(=C(C2=O)C=O)Cl

InChI

InChI=1S/C13H9Cl2NO3/c1-19-12-3-2-8(14)6-11(12)16-5-4-10(15)9(7-17)13(16)18/h2-7H,1H3