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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(SC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(SC=C2)Cl)[N+](=O)[O-]

InChI

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