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

Systemtic Name: [4-chloranyl-1-imidazol-1-yl-1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-yl] ethanoate Openeye Name: [3-chloro-1-[imidazol-1-yl-(4-methoxyphenoxy)methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [4-chloro-1-(1-imidazolyl)-1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [4-chloro-1-imidazol-1-yl-1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [3-chloro-1-[imidazol-1-yl-(4-methoxyphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4/c1-13(22)24-16(18(2,3)11-19)17(21-10-9-20-12-21)25-15-7-5-14(23-4)6-8-15/h5-10,12,16-17H,11H2,1-4H3