2-[(1-chloranylnaphthalen-2-yl)oxymethyl]-1-[(4-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(1-chloranylnaphthalen-2-yl)oxymethyl]-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-[(1-chloro-2-naphthyl)oxymethyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 2-[(1-chloro-2-naphthalenyl)oxymethyl]-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[(1-chloronaphthalen-2-yl)oxymethyl]-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-[(1-chloro-2-naphthoxy)methyl]-1-(4-methylbenzyl)benzimidazole Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=C(C5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C26H21ClN2O/c1-18-10-12-19(13-11-18)16-29-23-9-5-4-8-22(23)28-25(29)17-30-24-15-14-20-6-2-3-7-21(20)26(24)27/h2-15H,16-17H2,1H3