(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (5-chloranyl-1-methyl-benzimidazol-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: (5-chloro-1-methyl-benzimidazol-2-yl)methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (5-chloro-1-methyl-2-benzimidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylbenzimidazol-2-yl)methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (5-chloro-1-methyl-benzimidazol-2-yl)methyl ester Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1COC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-21-15-7-4-12(19)8-14(15)20-16(21)9-24-17(22)10-23-13-5-2-11(18)3-6-13/h2-8H,9-10H2,1H3