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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO3S/c14-11-5-3-9(8-12(11)15(17)18)13(16)6-4-10-2-1-7-19-10/h1-8H/b6-4+