1-(5-bromanylthiophen-2-yl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-chloro-2-nitro-phenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-chloro-2-nitrophenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-chloro-2-nitrophenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-chloro-2-nitro-phenoxy)ethanone Formula: C12H7BrClNO4S MolecularWeight: 376.61028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H7BrClNO4S/c13-12-4-3-11(20-12)9(16)6-19-10-2-1-7(14)5-8(10)15(17)18/h1-5H,6H2