(2-chloranyl-6-nitro-phenyl)-(2-phenylimidazol-1-yl)methanone

Systemtic Name: (2-chloranyl-6-nitro-phenyl)-(2-phenylimidazol-1-yl)methanone Openeye Name: (2-chloro-6-nitro-phenyl)-(2-phenylimidazol-1-yl)methanone CAS Name: (2-chloro-6-nitrophenyl)-(2-phenyl-1-imidazolyl)methanone IUPAC Name: (2-chloro-6-nitrophenyl)-(2-phenylimidazol-1-yl)methanone Traditional Name: (2-chloro-6-nitro-phenyl)-(2-phenylimidazol-1-yl)methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-4-8-13(20(22)23)14(12)16(21)19-10-9-18-15(19)11-5-2-1-3-6-11/h1-10H