(4-chlorophenyl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitrofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-nitro-2-furyl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitrofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-nitro-2-furyl)methanone Formula: C11H6ClNO4 MolecularWeight: 251.62264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClNO4/c12-8-3-1-7(2-4-8)11(14)9-5-6-10(17-9)13(15)16/h1-6H