1-[1-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-2-methyl-prop-1-enyl]imidazole

Systemtic Name: 1-[1-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-2-methyl-prop-1-enyl]imidazole Openeye Name: 1-[1-[5-chloro-2-(p-tolylmethoxy)phenyl]-2-methyl-prop-1-enyl]imidazole CAS Name: 1-[1-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole IUPAC Name: 1-[1-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole Traditional Name: 1-[1-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]-2-methyl-prop-1-enyl]imidazole Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=C(C)C)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=C(C)C)N3C=CN=C3

InChI

InChI=1S/C21H21ClN2O/c1-15(2)21(24-11-10-23-14-24)19-12-18(22)8-9-20(19)25-13-17-6-4-16(3)5-7-17/h4-12,14H,13H2,1-3H3