3-(3-chlorophenyl)-4-(hydroxymethyl)benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-(hydroxymethyl)benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-(hydroxymethyl)benzonitrile CAS Name: 3-(3-chlorophenyl)-4-(hydroxymethyl)benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-(hydroxymethyl)benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-methylol-benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO/c15-13-3-1-2-11(7-13)14-6-10(8-16)4-5-12(14)9-17/h1-7,17H,9H2