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

Systemtic Name: (E)-2-bromanyl-3-(4-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-3-(4-chlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(4-chlorophenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(4-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-3-(4-chlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H7BrClNO4 MolecularWeight: 356.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClNO4/c14-10(7-8-1-3-9(15)4-2-8)13(17)11-5-6-12(20-11)16(18)19/h1-7H/b10-7+