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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-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=CC=C(S2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClNO3S/c14-13-6-3-9(20-13)2-5-12(17)8-1-4-10(15)11(7-8)16(18)19/h1-7H/b5-2+