[1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [1-(3,4-dichlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: [1-(3,4-dichlorophenyl)-2-imidazol-1-ylethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [1-(3,4-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=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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