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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-nitro-1H-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-nitro-1H-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-nitro-1H-benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-nitro-1H-benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-nitro-1H-benzimidazole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-9-4-6-10(7-5-9)21-8-13-16-11-2-1-3-12(18(19)20)14(11)17-13/h1-7H,8H2,(H,16,17)