3-(4-cyanophenyl)-2-(hydroxymethyl)benzenecarbonitrile

Systemtic Name: 3-(4-cyanophenyl)-2-(hydroxymethyl)benzenecarbonitrile Openeye Name: 3-(4-cyanophenyl)-2-(hydroxymethyl)benzonitrile CAS Name: 3-(4-cyanophenyl)-2-(hydroxymethyl)benzonitrile IUPAC Name: 3-(4-cyanophenyl)-2-(hydroxymethyl)benzonitrile Traditional Name: 3-(4-cyanophenyl)-2-methylol-benzonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-8-11-4-6-12(7-5-11)14-3-1-2-13(9-17)15(14)10-18/h1-7,18H,10H2