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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(5-methyl-2-thienyl)ethanone Formula: C13H10ClNO4S MolecularWeight: 311.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO4S/c1-8-2-5-13(20-8)11(16)7-19-12-4-3-9(14)6-10(12)15(17)18/h2-6H,7H2,1H3