3-chloranyl-4-[2-oxidanyl-4-(pyridin-4-ylmethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanyl-4-(pyridin-4-ylmethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-hydroxy-4-(4-pyridylmethyl)phenoxy]benzonitrile CAS Name: 3-chloro-4-[2-hydroxy-4-(pyridin-4-ylmethyl)phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-hydroxy-4-(pyridin-4-ylmethyl)phenoxy]benzonitrile Traditional Name: 3-chloro-4-[2-hydroxy-4-(4-pyridylmethyl)phenoxy]benzonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC=NC=C2)O)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC=NC=C2)O)OC3=C(C=C(C=C3)C#N)Cl

InChI

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