1-(4-chloranyl-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C16H9ClF3NO3 MolecularWeight: 355.69577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClF3NO3/c17-13-6-5-11(9-14(13)21(23)24)15(22)7-4-10-2-1-3-12(8-10)16(18,19)20/h1-9H