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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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