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

Systemtic Name: 2-(2-chlorophenyl)-6-oxidanyl-4-(pyridin-4-ylmethoxy)benzenecarbonitrile Openeye Name: 2-(2-chlorophenyl)-6-hydroxy-4-(4-pyridylmethoxy)benzonitrile CAS Name: 2-(2-chlorophenyl)-6-hydroxy-4-(pyridin-4-ylmethoxy)benzonitrile IUPAC Name: 2-(2-chlorophenyl)-6-hydroxy-4-(pyridin-4-ylmethoxy)benzonitrile Traditional Name: 2-(2-chlorophenyl)-6-hydroxy-4-(4-pyridylmethoxy)benzonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O2/c20-18-4-2-1-3-15(18)16-9-14(10-19(23)17(16)11-21)24-12-13-5-7-22-8-6-13/h1-10,23H,12H2