6-chloranyl-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-6-chloro-1H-benzimidazole CAS Name: 6-chloro-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-6-chloro-1H-benzimidazole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-5-12-6-3-4-7-16(12)21-11-17-19-14-9-8-13(18)10-15(14)20-17/h2-4,6-10H,1,5,11H2,(H,19,20)