2-(4-chloranyl-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenyl)-1-(3-methyl-2-thienyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenyl)-1-(3-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenyl)-1-(3-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenyl)-1-(3-methyl-2-thienyl)ethanone Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO3S/c1-8-4-5-19-13(8)12(16)6-9-2-3-10(14)7-11(9)15(17)18/h2-5,7H,6H2,1H3