1-(4-chloranylphenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one CAS Name: 1-(4-chlorophenoxy)-3-ethyl-1-(1-imidazolyl)-3-methyl-2-pentanone IUPAC Name: 1-(4-chlorophenoxy)-3-ethyl-1-imidazol-1-yl-3-methylpentan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-4-17(3,5-2)15(21)16(20-11-10-19-12-20)22-14-8-6-13(18)7-9-14/h6-12,16H,4-5H2,1-3H3