5-(chloromethyl)-2-(phenylmethyl)-1H-imidazole; 2-phenylethanenitrile

Systemtic Name: 5-(chloromethyl)-2-(phenylmethyl)-1H-imidazole; 2-phenylethanenitrile Openeye Name: 2-benzyl-5-(chloromethyl)-1H-imidazole; 2-phenylacetonitrile CAS Name: 5-(chloromethyl)-2-(phenylmethyl)-1H-imidazole; 2-phenylacetonitrile IUPAC Name: 2-benzyl-5-(chloromethyl)-1H-imidazole; 2-phenylacetonitrile Traditional Name: 2-benzyl-5-(chloromethyl)-1H-imidazole; 2-phenylacetonitrile Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC2=NC=C(N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC2=NC=C(N2)CCl

InChI

InChI=1S/C11H11ClN2.C8H7N/c12-7-10-8-13-11(14-10)6-9-4-2-1-3-5-9;9-7-6-8-4-2-1-3-5-8/h1-5,8H,6-7H2,(H,13,14);1-5H,6H2