3-chloranyl-4-[3-(hydroxymethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[3-(hydroxymethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[3-(hydroxymethyl)phenoxy]benzonitrile CAS Name: 3-chloro-4-[3-(hydroxymethyl)phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[3-(hydroxymethyl)phenoxy]benzonitrile Traditional Name: 3-chloro-4-(3-methylolphenoxy)benzonitrile Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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