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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrNO3S/c14-10-7-13(19-8-10)12(16)6-5-9-3-1-2-4-11(9)15(17)18/h1-8H/b6-5+