(E)-1-(4-chloranyl-3-nitro-phenyl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC2=CSC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO3S/c14-11-3-2-10(7-12(11)15(17)18)13(16)4-1-9-5-6-19-8-9/h1-8H/b4-1+