2-(2-chlorophenyl)-6-oxidanyl-4-(pyridazin-4-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-(2-chlorophenyl)-6-oxidanyl-4-(pyridazin-4-ylmethoxy)benzenecarbonitrile Openeye Name: 2-(2-chlorophenyl)-6-hydroxy-4-(pyridazin-4-ylmethoxy)benzonitrile CAS Name: 2-(2-chlorophenyl)-6-hydroxy-4-(4-pyridazinylmethoxy)benzonitrile IUPAC Name: 2-(2-chlorophenyl)-6-hydroxy-4-(pyridazin-4-ylmethoxy)benzonitrile Traditional Name: 2-(2-chlorophenyl)-6-hydroxy-4-(pyridazin-4-ylmethoxy)benzonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC(=C2C#N)O)OCC3=CN=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC(=C2C#N)O)OCC3=CN=NC=C3)Cl

InChI

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