(E,2S)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-3-yl-but-3-en-2-ol

Systemtic Name: (E,2S)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-3-yl-but-3-en-2-ol Openeye Name: (E,2S)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-(3-pyridyl)but-3-en-2-ol CAS Name: (E,2S)-4-(4-chlorophenyl)-1-(1-imidazolyl)-2-(3-pyridinyl)-3-buten-2-ol IUPAC Name: (E,2S)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-pyridin-3-ylbut-3-en-2-ol Traditional Name: (E,2S)-4-(4-chlorophenyl)-1-imidazol-1-yl-2-(3-pyridyl)but-3-en-2-ol Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CN2C=CN=C2)(C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)[C@](CN2C=CN=C2)(/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClN3O/c19-17-5-3-15(4-6-17)7-8-18(23,13-22-11-10-21-14-22)16-2-1-9-20-12-16/h1-12,14,23H,13H2/b8-7+/t18-/m1/s1