(E)-3-(5-bromanylthiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C13H8BrNO3S MolecularWeight: 338.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrNO3S/c14-13-8-6-11(19-13)5-7-12(16)9-1-3-10(4-2-9)15(17)18/h1-8H/b7-5+