1-[4-[1-(4-chloranylphenoxy)propoxy]-2-methyl-pent-2-en-3-yl]imidazole

Systemtic Name: 1-[4-[1-(4-chloranylphenoxy)propoxy]-2-methyl-pent-2-en-3-yl]imidazole Openeye Name: 1-[1-[1-[1-(4-chlorophenoxy)propoxy]ethyl]-2-methyl-prop-1-enyl]imidazole CAS Name: 1-[4-[1-(4-chlorophenoxy)propoxy]-2-methylpent-2-en-3-yl]imidazole IUPAC Name: 1-[4-[1-(4-chlorophenoxy)propoxy]-2-methylpent-2-en-3-yl]imidazole Traditional Name: 1-[1-[1-[1-(4-chlorophenoxy)propoxy]ethyl]-2-methyl-prop-1-enyl]imidazole Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)Cl)OC(C)C(=C(C)C)N2C=CN=C2

Isomeric SMILES

CCC(OC1=CC=C(C=C1)Cl)OC(C)C(=C(C)C)N2C=CN=C2

InChI

InChI=1S/C18H23ClN2O2/c1-5-17(23-16-8-6-15(19)7-9-16)22-14(4)18(13(2)3)21-11-10-20-12-21/h6-12,14,17H,5H2,1-4H3