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

Systemtic Name: (E)-4-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol Openeye Name: (E)-4-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol CAS Name: (E)-4-(4-chlorophenyl)-1-(1-imidazolyl)-3-buten-2-ol IUPAC Name: (E)-4-(4-chlorophenyl)-1-imidazol-1-ylbut-3-en-2-ol Traditional Name: (E)-4-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(CN2C=CN=C2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(CN2C=CN=C2)O)Cl

InChI

InChI=1S/C13H13ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-8,10,13,17H,9H2/b6-3+