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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)Cl)C=CC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-10-3-1-2-9(8-10)4-5-11(16)12-6-7-13(19-12)15(17)18/h1-8H/b5-4+