(R)-(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol Openeye Name: (R)-(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol CAS Name: (R)-(4-chlorophenyl)-[4-(1-imidazolyl)phenyl]methanol IUPAC Name: (R)-(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol Traditional Name: (R)-(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)O)N3C=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c17-14-5-1-12(2-6-14)16(20)13-3-7-15(8-4-13)19-10-9-18-11-19/h1-11,16,20H/t16-/m0/s1