1-(5-chloranylthiophen-2-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(4-nitrophenyl)ethanone Formula: C12H8ClNO3S MolecularWeight: 281.71482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClNO3S/c13-12-6-5-11(18-12)10(15)7-8-1-3-9(4-2-8)14(16)17/h1-6H,7H2