(E)-3-(4-bromanylthiophen-2-yl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C14H10BrNO3S MolecularWeight: 352.2031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO3S/c1-9-2-3-10(6-13(9)16(18)19)14(17)5-4-12-7-11(15)8-20-12/h2-8H,1H3/b5-4+