2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol

Systemtic Name: 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Openeye Name: 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol CAS Name: 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol IUPAC Name: 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Traditional Name: 2-(4-chlorophenyl)-1-p-anisyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3CC2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3CC2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H20ClN2O2/c1-26-19-11-5-16(6-12-19)14-24-20-4-2-3-13-23(20)15-21(24,25)17-7-9-18(22)10-8-17/h2-13,25H,14-15H2,1H3/q+1