(1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-imidazol-1-yl-cyclohexan-1-ol

Systemtic Name: (1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-imidazol-1-yl-cyclohexan-1-ol Openeye Name: (1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-imidazol-1-yl-cyclohexanol CAS Name: (1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-(1-imidazolyl)-1-cyclohexanol IUPAC Name: (1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-imidazol-1-ylcyclohexan-1-ol Traditional Name: (1R,3R)-1-[2-(3-chlorophenyl)ethynyl]-3-imidazol-1-yl-cyclohexanol Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C#CC2=CC(=CC=C2)Cl)O)N3C=CN=C3

Isomeric SMILES

C1C[C@H](C[C@](C1)(C#CC2=CC(=CC=C2)Cl)O)N3C=CN=C3

InChI

InChI=1S/C17H17ClN2O/c18-15-4-1-3-14(11-15)6-8-17(21)7-2-5-16(12-17)20-10-9-19-13-20/h1,3-4,9-11,13,16,21H,2,5,7,12H2/t16-,17+/m1/s1