1-[2-(chloromethyl)-4-nitro-phenyl]benzimidazole

Systemtic Name: 1-[2-(chloromethyl)-4-nitro-phenyl]benzimidazole Openeye Name: 1-[2-(chloromethyl)-4-nitro-phenyl]benzimidazole CAS Name: 1-[2-(chloromethyl)-4-nitrophenyl]benzimidazole IUPAC Name: 1-[2-(chloromethyl)-4-nitrophenyl]benzimidazole Traditional Name: 1-[2-(chloromethyl)-4-nitro-phenyl]benzimidazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])CCl

InChI

InChI=1S/C14H10ClN3O2/c15-8-10-7-11(18(19)20)5-6-13(10)17-9-16-12-3-1-2-4-14(12)17/h1-7,9H,8H2