(E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-ol CAS Name: (E)-1-(3-chlorophenyl)-3-[4-(1-imidazolylmethyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-ol Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C=CC2=CC=C(C=C2)CN3C=CN=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(/C=C/C2=CC=C(C=C2)CN3C=CN=C3)O

InChI

InChI=1S/C19H17ClN2O/c20-18-3-1-2-17(12-18)19(23)9-8-15-4-6-16(7-5-15)13-22-11-10-21-14-22/h1-12,14,19,23H,13H2/b9-8+