2-(3-chlorophenyl)-2-imidazol-1-yl-1-(5-prop-2-enyl-5-bicyclo[2.2.1]hept-2-enyl)ethanol

Systemtic Name: 2-(3-chlorophenyl)-2-imidazol-1-yl-1-(5-prop-2-enyl-5-bicyclo[2.2.1]hept-2-enyl)ethanol Openeye Name: 1-(5-allyl-5-bicyclo[2.2.1]hept-2-enyl)-2-(3-chlorophenyl)-2-imidazol-1-yl-ethanol CAS Name: 2-(3-chlorophenyl)-2-(1-imidazolyl)-1-(5-prop-2-enyl-5-bicyclo[2.2.1]hept-2-enyl)ethanol IUPAC Name: 2-(3-chlorophenyl)-2-imidazol-1-yl-1-(5-prop-2-enyl-5-bicyclo[2.2.1]hept-2-enyl)ethanol Traditional Name: 1-(5-allyl-5-bicyclo[2.2.1]hept-2-enyl)-2-(3-chlorophenyl)-2-imidazol-1-yl-ethanol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2CC1C=C2)C(C(C3=CC(=CC=C3)Cl)N4C=CN=C4)O

Isomeric SMILES

C=CCC1(CC2CC1C=C2)C(C(C3=CC(=CC=C3)Cl)N4C=CN=C4)O

InChI

InChI=1S/C21H23ClN2O/c1-2-8-21(13-15-6-7-17(21)11-15)20(25)19(24-10-9-23-14-24)16-4-3-5-18(22)12-16/h2-7,9-10,12,14-15,17,19-20,25H,1,8,11,13H2