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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)NC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC1=C2C(=CC=C1)NC(=N2)COC3=CC=C(C=C3)Cl

InChI

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