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

Systemtic Name: 3-chloranyl-5-[2-methyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[5-[(6-keto-1H-pyridazin-3-yl)methyl]-2-methyl-phenoxy]benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-12-2-3-13(7-16-4-5-19(24)23-22-16)9-18(12)25-17-8-14(11-21)6-15(20)10-17/h2-6,8-10H,7H2,1H3,(H,23,24)