(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9ClFNO3 MolecularWeight: 305.688263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H9ClFNO3/c16-13-5-2-6-14(17)12(13)7-8-15(19)10-3-1-4-11(9-10)18(20)21/h1-9H/b8-7+