(E)-2-bromanyl-3-(2,4-dichlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-3-(2,4-dichlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-3-(2,4-dichlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(2,4-dichlorophenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(2,4-dichlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-3-(2,4-dichlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H6BrCl2NO4 MolecularWeight: 391.00104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C(\C(=O)C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C13H6BrCl2NO4/c14-9(5-7-1-2-8(15)6-10(7)16)13(18)11-3-4-12(21-11)17(19)20/h1-6H/b9-5+