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

Systemtic Name: 2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1H-benzimidazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-2-7-13-8-3-6-11-16(13)20-12-17-18-14-9-4-5-10-15(14)19-17/h2-6,8-11H,1,7,12H2,(H,18,19)