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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(19-12)15(17)18/h1-8H/b6-3+