1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenyl-butyl]imidazole

Systemtic Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenyl-butyl]imidazole Openeye Name: 1-[3-[(E)-3-(4-chlorophenyl)allyloxy]-4-phenyl-butyl]imidazole CAS Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenylbutyl]imidazole IUPAC Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-4-phenylbutyl]imidazole Traditional Name: 1-[3-[(E)-3-(4-chlorophenyl)allyloxy]-4-phenyl-butyl]imidazole Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCN2C=CN=C2)OCC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CCN2C=CN=C2)OC/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O/c23-21-10-8-19(9-11-21)7-4-16-26-22(12-14-25-15-13-24-18-25)17-20-5-2-1-3-6-20/h1-11,13,15,18,22H,12,14,16-17H2/b7-4+