2-(4-chloranyl-2-nitro-phenoxy)-1-phenyl-ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-phenyl-ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-phenyl-ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-phenylethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-phenylethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-phenyl-ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c15-11-6-7-14(12(8-11)16(18)19)20-9-13(17)10-4-2-1-3-5-10/h1-8H,9H2