(2-chlorophenyl)-[2-(5-methylimidazol-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(5-methylimidazol-1-yl)-5-nitro-phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-(5-methylimidazol-1-yl)-5-nitro-phenyl]methanone CAS Name: (2-chlorophenyl)-[2-(5-methyl-1-imidazolyl)-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(5-methylimidazol-1-yl)-5-nitrophenyl]methanone Traditional Name: (2-chlorophenyl)-[2-(5-methylimidazol-1-yl)-5-nitro-phenyl]methanone Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O3/c1-11-9-19-10-20(11)16-7-6-12(21(23)24)8-14(16)17(22)13-4-2-3-5-15(13)18/h2-10H,1H3