1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanone

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanone Openeye Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]ethanone CAS Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]ethanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c1-9(17)10-5-7-11(8-6-10)20-14-12(15)3-2-4-13(14)16(18)19/h2-8H,1H3