1,1'-biphenyl; 1-[(2-chlorophenyl)methyl]imidazole

Systemtic Name: 1,1'-biphenyl; 1-[(2-chlorophenyl)methyl]imidazole Openeye Name: biphenyl; 1-[(2-chlorophenyl)methyl]imidazole CAS Name: 1,1'-biphenyl; 1-[(2-chlorophenyl)methyl]imidazole IUPAC Name: 1,1'-biphenyl; 1-[(2-chlorophenyl)methyl]imidazole Traditional Name: biphenyl; 1-(2-chlorobenzyl)imidazole Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)CN2C=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)CN2C=CN=C2)Cl

InChI

InChI=1S/C12H10.C10H9ClN2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-10-4-2-1-3-9(10)7-13-6-5-12-8-13/h1-10H;1-6,8H,7H2