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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(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=C(C(=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-11-4-2-1-3-10(11)12(16)7-5-9-6-8-13(19-9)15(17)18/h1-8H/b7-5+