2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C18H12ClN3O2/c19-15-7-5-12(9-14-6-8-18(23)22-21-14)10-17(15)24-16-4-2-1-3-13(16)11-20/h1-8,10H,9H2,(H,22,23)