4-chloranyl-2-[3-(hydroxymethyl)-5-oxidanyl-phenoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[3-(hydroxymethyl)-5-oxidanyl-phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[3-hydroxy-5-(hydroxymethyl)phenoxy]benzonitrile CAS Name: 4-chloro-2-[3-hydroxy-5-(hydroxymethyl)phenoxy]benzonitrile IUPAC Name: 4-chloro-2-[3-hydroxy-5-(hydroxymethyl)phenoxy]benzonitrile Traditional Name: 4-chloro-2-(3-hydroxy-5-methylol-phenoxy)benzonitrile Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OC2=CC(=CC(=C2)O)CO)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)OC2=CC(=CC(=C2)O)CO)C#N

InChI

InChI=1S/C14H10ClNO3/c15-11-2-1-10(7-16)14(5-11)19-13-4-9(8-17)3-12(18)6-13/h1-6,17-18H,8H2