(4-chloranyl-3-nitro-phenyl)-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone Formula: C16H12ClN3O4 MolecularWeight: 345.73718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H12ClN3O4/c1-9(21)15-18-12-4-2-3-5-13(12)19(15)16(22)10-6-7-11(17)14(8-10)20(23)24/h2-9,21H,1H3/t9-/m1/s1