(E)-3-(5-chloranyl-2-nitro-phenyl)-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-nitro-phenyl)-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-nitro-phenyl)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-nitro-phenyl)-1-(2-furyl)prop-2-en-1-one Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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