(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one Formula: C15H9ClFNO3 MolecularWeight: 305.688263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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