6-chloranyl-2-(4-methoxyphenyl)-1-prop-2-enoxy-benzimidazole

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-1-prop-2-enoxy-benzimidazole Openeye Name: 1-allyloxy-6-chloro-2-(4-methoxyphenyl)benzimidazole CAS Name: 6-chloro-2-(4-methoxyphenyl)-1-prop-2-enoxybenzimidazole IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-1-prop-2-enoxybenzimidazole Traditional Name: 1-allyloxy-6-chloro-2-(4-methoxyphenyl)benzimidazole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2OCC=C)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2OCC=C)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-3-10-22-20-16-11-13(18)6-9-15(16)19-17(20)12-4-7-14(21-2)8-5-12/h3-9,11H,1,10H2,2H3