1-[[2-[1-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]imidazole

Systemtic Name: 1-[[2-[1-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]imidazole Openeye Name: 1-[[2-[1-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]imidazole CAS Name: 1-[[2-[1-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]imidazole IUPAC Name: 1-[[2-[1-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]imidazole Traditional Name: 1-[2-[1-(3,4-dichlorophenyl)ethoxy]benzyl]imidazole Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C18H16Cl2N2O/c1-13(14-6-7-16(19)17(20)10-14)23-18-5-3-2-4-15(18)11-22-9-8-21-12-22/h2-10,12-13H,11H2,1H3