(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C13H8ClNO5/c14-8-1-4-11(16)10(7-8)12(17)5-2-9-3-6-13(20-9)15(18)19/h1-7,16H/b5-2+