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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazole Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C18H17ClN2O/c1-3-11-21-16-6-4-5-13(2)18(16)20-17(21)12-22-15-9-7-14(19)8-10-15/h3-10H,1,11-12H2,2H3