(4-chloranylthiophen-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-chloranylthiophen-2-yl)-(3-nitrophenyl)methanone Openeye Name: (4-chloro-2-thienyl)-(3-nitrophenyl)methanone CAS Name: (4-chloro-2-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-chlorothiophen-2-yl)-(3-nitrophenyl)methanone Traditional Name: (4-chloro-2-thienyl)-(3-nitrophenyl)methanone Formula: C11H6ClNO3S MolecularWeight: 267.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CS2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CS2)Cl

InChI

InChI=1S/C11H6ClNO3S/c12-8-5-10(17-6-8)11(14)7-2-1-3-9(4-7)13(15)16/h1-6H