(E)-3-(5-bromanylthiophen-3-yl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-3-thienyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-3-thiophenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-3-thienyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C13H7BrClNO3S MolecularWeight: 372.62158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClNO3S/c14-13-5-8(7-20-13)1-4-12(17)9-2-3-10(15)11(6-9)16(18)19/h1-7H/b4-1+