1-[3-(3-chloranyl-4-nitro-phenoxy)phenyl]ethanone

Systemtic Name: 1-[3-(3-chloranyl-4-nitro-phenoxy)phenyl]ethanone Openeye Name: 1-[3-(3-chloro-4-nitro-phenoxy)phenyl]ethanone CAS Name: 1-[3-(3-chloro-4-nitrophenoxy)phenyl]ethanone IUPAC Name: 1-[3-(3-chloro-4-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[3-(3-chloro-4-nitro-phenoxy)phenyl]ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

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