(E)-4-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-(5-methyl-1,3-dioxan-5-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-(5-methyl-1,3-dioxan-5-yl)but-3-en-2-ol Openeye Name: (E)-4-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-(5-methyl-1,3-dioxan-5-yl)but-3-en-2-ol CAS Name: (E)-4-(2,4-dichlorophenyl)-1-(1-imidazolyl)-2-(5-methyl-1,3-dioxan-5-yl)-3-buten-2-ol IUPAC Name: (E)-4-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-(5-methyl-1,3-dioxan-5-yl)but-3-en-2-ol Traditional Name: (E)-4-(2,4-dichlorophenyl)-1-imidazol-1-yl-2-(5-methyl-1,3-dioxan-5-yl)but-3-en-2-ol Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(CN2C=CN=C2)(C=CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1(COCOC1)C(CN2C=CN=C2)(/C=C/C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H20Cl2N2O3/c1-17(10-24-13-25-11-17)18(23,9-22-7-6-21-12-22)5-4-14-2-3-15(19)8-16(14)20/h2-8,12,23H,9-11,13H2,1H3/b5-4+