1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carbaldehyde CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-nicotinaldehyde Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c14-11-3-1-9(5-12(11)15)6-16-7-10(8-17)2-4-13(16)18/h1-5,7-8H,6H2