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

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-fluoro-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-fluoro-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C15H8BrClFNO3 MolecularWeight: 384.584323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClFNO3/c16-11-7-9(1-5-13(11)18)2-6-15(20)10-3-4-12(17)14(8-10)19(21)22/h1-8H/b6-2+