1-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-ethyl-2-propyl-imidazol-4-yl]prop-2-en-1-ol

Systemtic Name: 1-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-ethyl-2-propyl-imidazol-4-yl]prop-2-en-1-ol Openeye Name: 1-[3-[(4-bromo-2-fluoro-phenyl)methyl]-5-ethyl-2-propyl-imidazol-4-yl]prop-2-en-1-ol CAS Name: 1-[3-[(4-bromo-2-fluorophenyl)methyl]-5-ethyl-2-propyl-4-imidazolyl]-2-propen-1-ol IUPAC Name: 1-[3-[(4-bromo-2-fluorophenyl)methyl]-5-ethyl-2-propylimidazol-4-yl]prop-2-en-1-ol Traditional Name: 1-[3-(4-bromo-2-fluoro-benzyl)-5-ethyl-2-propyl-imidazol-4-yl]prop-2-en-1-ol Formula: C18H22BrFN2O MolecularWeight: 381.282483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=C(C=C(C=C2)Br)F)C(C=C)O)CC

Isomeric SMILES

CCCC1=NC(=C(N1CC2=C(C=C(C=C2)Br)F)C(C=C)O)CC

InChI

InChI=1S/C18H22BrFN2O/c1-4-7-17-21-15(5-2)18(16(23)6-3)22(17)11-12-8-9-13(19)10-14(12)20/h6,8-10,16,23H,3-5,7,11H2,1-2H3