1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one CAS Name: 1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one Traditional Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one Formula: C30H34Cl2N4O4 MolecularWeight: 585.52136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H17ClN2O2/c2*1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h2*4-10,14H,1-3H3