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

Systemtic Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: [1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-16-5-2-14(3-6-16)10-20(25)27-19(12-24-9-8-23-13-24)17-7-4-15(21)11-18(17)22/h2-9,11,13,19H,10,12H2,1H3