1-(2-chloranylbenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylbenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-chlorobenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(2-chloro-1-benzimidazolyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-chlorobenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-chlorobenzimidazol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-16-18-14-3-1-2-4-15(14)19(16)9-12(21)10-24-13-7-5-11(6-8-13)20(22)23/h1-8,12,21H,9-10H2