[1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate

Systemtic Name: [1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [1-[(4-chlorophenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chlorophenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C17H21ClN2O3/c1-12(21)22-15(17(2,3)4)16(20-10-9-19-11-20)23-14-7-5-13(18)6-8-14/h5-11,15-16H,1-4H3