2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1H-imidazole

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1H-imidazole Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1H-imidazole CAS Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-1H-imidazole IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-1H-imidazole Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1H-imidazole Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)C3=NC=CN3

InChI

InChI=1S/C16H13ClN2/c17-14-8-6-13(7-9-14)15(16-18-10-11-19-16)12-4-2-1-3-5-12/h1-11,15H,(H,18,19)/t15-/m1/s1