3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxybenzaldehyde

Systemtic Name: 3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxybenzaldehyde Openeye Name: 3-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxybenzaldehyde CAS Name: 3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]benzaldehyde IUPAC Name: 3-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxybenzaldehyde Traditional Name: 3-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxybenzaldehyde Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC(=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC(=C3)C=O)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-16-15(23-14-8-4-5-12(9-14)11-21)10-19-20(17(16)22)13-6-2-1-3-7-13/h1-11H