2-(4-chloranyl-2-nitro-phenoxy)-1-(2,5-dimethylthiophen-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(2,5-dimethylthiophen-3-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,5-dimethyl-3-thiophenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,5-dimethylthiophen-3-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4S/c1-8-5-11(9(2)21-8)13(17)7-20-14-4-3-10(15)6-12(14)16(18)19/h3-6H,7H2,1-2H3