2-(2-chloranylphenoxy)-4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-(2-chloranylphenoxy)-4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-(2-chlorophenoxy)-4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzonitrile CAS Name: 2-(2-chlorophenoxy)-4-[[5-(hydroxymethyl)-1-imidazolyl]methyl]benzonitrile IUPAC Name: 2-(2-chlorophenoxy)-4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzonitrile Traditional Name: 2-(2-chlorophenoxy)-4-[(5-methylolimidazol-1-yl)methyl]benzonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)CN3C=NC=C3CO)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)CN3C=NC=C3CO)C#N)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-16-3-1-2-4-17(16)24-18-7-13(5-6-14(18)8-20)10-22-12-21-9-15(22)11-23/h1-7,9,12,23H,10-11H2