1-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)imidazole Openeye Name: 1-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)imidazole CAS Name: 1-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)imidazole IUPAC Name: 1-(4-chlorophenyl)-2-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)imidazole Traditional Name: 1-(4-chlorophenyl)-2-(4-fluorobenzyl)-4-(4-methoxyphenyl)imidazole Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClFN2O/c1-28-21-12-4-17(5-13-21)22-15-27(20-10-6-18(24)7-11-20)23(26-22)14-16-2-8-19(25)9-3-16/h2-13,15H,14H2,1H3