1-[4-(4-chlorophenyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-4-oxidanyl-butan-2-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-4-oxidanyl-butan-2-one Openeye Name: 1-[4-(4-chlorophenyl)phenoxy]-4-hydroxy-1-imidazol-1-yl-3,3-dimethyl-butan-2-one CAS Name: 1-[4-(4-chlorophenyl)phenoxy]-4-hydroxy-1-(1-imidazolyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-(4-chlorophenyl)phenoxy]-4-hydroxy-1-imidazol-1-yl-3,3-dimethylbutan-2-one Traditional Name: 1-[4-(4-chlorophenyl)phenoxy]-4-hydroxy-1-imidazol-1-yl-3,3-dimethyl-butan-2-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CO)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-21(2,13-25)19(26)20(24-12-11-23-14-24)27-18-9-5-16(6-10-18)15-3-7-17(22)8-4-15/h3-12,14,20,25H,13H2,1-2H3