(3-chloranyl-4-methoxy-5-nitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (3-chloranyl-4-methoxy-5-nitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (3-chloro-4-methoxy-5-nitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (3-chloro-4-methoxy-5-nitrophenyl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (3-chloro-4-methoxy-5-nitrophenyl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (3-chloro-4-methoxy-5-nitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone Formula: C15H9ClF3NO4 MolecularWeight: 359.68447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClF3NO4/c1-24-14-11(16)6-8(7-12(14)20(22)23)13(21)9-4-2-3-5-10(9)15(17,18)19/h2-7H,1H3