1-(2-bromanylprop-2-enyl)-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C19H18BrClN2O MolecularWeight: 405.71602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)Br)Cl

InChI

InChI=1S/C19H18BrClN2O/c1-12-10-15(8-9-16(12)21)24-14(3)19-22-17-6-4-5-7-18(17)23(19)11-13(2)20/h4-10,14H,2,11H2,1,3H3