2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-4-(dimethylamino)benzaldehyde Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=O)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=O)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-17(2)9-4-3-8(7-18)11(5-9)20-13-10(19)6-12(14)15-16-13/h3-7H,1-2H3,(H,15,19)