1-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethenyl-benzimidazol-1-ium

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethenyl-benzimidazol-1-ium Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-vinyl-benzimidazol-1-ium CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-3-ethenylbenzimidazol-1-ium IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-3-ethenylbenzimidazol-1-ium Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-vinyl-benzimidazol-1-ium Formula: C22H18ClN2+ MolecularWeight: 345.84472

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN2/c1-2-24-16-25(21-11-7-6-10-20(21)24)22(17-8-4-3-5-9-17)18-12-14-19(23)15-13-18/h2-16,22H,1H2/q+1/t22-/m1/s1