(E)-1-(4-bromophenyl)-3-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-chloro-2-hydroxy-3-nitro-phenyl)prop-2-en-1-one Formula: C15H9BrClNO4 MolecularWeight: 382.59326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H9BrClNO4/c16-11-4-1-9(2-5-11)14(19)6-3-10-7-12(17)8-13(15(10)20)18(21)22/h1-8,20H/b6-3+