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(5Z)-5-[(4-chlorophenyl)methylidene]-1-(imidazol-1-ylmethyl)-2-methoxy-2-methyl-cyclohexan-1-ol

(5Z)-5-[(4-chlorophenyl)methylidene]-1-(imidazol-1-ylmethyl)-2-methoxy-2-methyl-cyclohexan-1-ol

Systemtic Name:(5Z)-5-[(4-chlorophenyl)methylidene]-1-(imidazol-1-ylmethyl)-2-methoxy-2-methyl-cyclohexan-1-ol
Openeye Name:(5Z)-5-[(4-chlorophenyl)methylene]-1-(imidazol-1-ylmethyl)-2-methoxy-2-methyl-cyclohexanol
CAS Name:(5Z)-5-[(4-chlorophenyl)methylidene]-1-(1-imidazolylmethyl)-2-methoxy-2-methyl-1-cyclohexanol
IUPAC Name:(5Z)-5-[(4-chlorophenyl)methylidene]-1-(imidazol-1-ylmethyl)-2-methoxy-2-methylcyclohexan-1-ol
Traditional Name:(5Z)-5-(4-chlorobenzylidene)-1-(imidazol-1-ylmethyl)-2-methoxy-2-methyl-cyclohexanol
Formula: C19H23ClN2O2
MolecularWeight: 346.85112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC2=CC=C(C=C2)Cl)CC1(CN3C=CN=C3)O)OC


Isomeric SMILES

CC1(CC/C(=C/C2=CC=C(C=C2)Cl)/CC1(CN3C=CN=C3)O)OC


InChI

InChI=1S/C19H23ClN2O2/c1-18(24-2)8-7-16(11-15-3-5-17(20)6-4-15)12-19(18,23)13-22-10-9-21-14-22/h3-6,9-11,14,23H,7-8,12-13H2,1-2H3/b16-11-


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