1-[1-[2-[3-(4-chloranylphenoxy)propoxy]phenyl]-2-methyl-prop-1-enyl]imidazole

Systemtic Name: 1-[1-[2-[3-(4-chloranylphenoxy)propoxy]phenyl]-2-methyl-prop-1-enyl]imidazole Openeye Name: 1-[1-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-2-methyl-prop-1-enyl]imidazole CAS Name: 1-[1-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-2-methylprop-1-enyl]imidazole IUPAC Name: 1-[1-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-2-methylprop-1-enyl]imidazole Traditional Name: 1-[1-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-2-methyl-prop-1-enyl]imidazole Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1OCCCOC2=CC=C(C=C2)Cl)N3C=CN=C3)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1OCCCOC2=CC=C(C=C2)Cl)N3C=CN=C3)C

InChI

InChI=1S/C22H23ClN2O2/c1-17(2)22(25-13-12-24-16-25)20-6-3-4-7-21(20)27-15-5-14-26-19-10-8-18(23)9-11-19/h3-4,6-13,16H,5,14-15H2,1-2H3