(2-chloranyl-6-nitro-phenyl)-thiophen-3-yl-methanone

Systemtic Name: (2-chloranyl-6-nitro-phenyl)-thiophen-3-yl-methanone Openeye Name: (2-chloro-6-nitro-phenyl)-(3-thienyl)methanone CAS Name: (2-chloro-6-nitrophenyl)-(3-thiophenyl)methanone IUPAC Name: (2-chloro-6-nitrophenyl)-thiophen-3-ylmethanone Traditional Name: (2-chloro-6-nitro-phenyl)-(3-thienyl)methanone Formula: C11H6ClNO3S MolecularWeight: 267.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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