[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O2/c20-14-3-1-13(2-4-14)9-19(25)26-18(11-24-8-7-23-12-24)16-6-5-15(21)10-17(16)22/h1-8,10,12,18H,9,11H2