(4-chlorophenyl)-phenyl-(1-prop-2-enylimidazol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-phenyl-(1-prop-2-enylimidazol-2-yl)methanol Openeye Name: (1-allylimidazol-2-yl)-(4-chlorophenyl)-phenyl-methanol CAS Name: (4-chlorophenyl)-phenyl-(1-prop-2-enyl-2-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-phenyl-(1-prop-2-enylimidazol-2-yl)methanol Traditional Name: (1-allylimidazol-2-yl)-(4-chlorophenyl)-phenyl-methanol Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCN1C=CN=C1C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O/c1-2-13-22-14-12-21-18(22)19(23,15-6-4-3-5-7-15)16-8-10-17(20)11-9-16/h2-12,14,23H,1,13H2