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

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]benzaldehyde Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzaldehyde CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzaldehyde IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]benzaldehyde Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]benzaldehyde Formula: C11H7ClN2O3 MolecularWeight: 250.63788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O3/c12-10-5-8(16)11(14-13-10)17-9-4-2-1-3-7(9)6-15/h1-6H,(H,13,16)