2-[3-chloranyl-2-(hydroxymethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[3-chloranyl-2-(hydroxymethyl)phenoxy]benzenecarbonitrile Openeye Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]benzonitrile CAS Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]benzonitrile IUPAC Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]benzonitrile Traditional Name: 2-(3-chloro-2-methylol-phenoxy)benzonitrile Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C(=CC=C2)Cl)CO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C(=CC=C2)Cl)CO

InChI

InChI=1S/C14H10ClNO2/c15-12-5-3-7-14(11(12)9-17)18-13-6-2-1-4-10(13)8-16/h1-7,17H,9H2