2-[(4-chloranylphenoxy)methyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

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