1-[3-(3-chloranylphenoxy)-4-nitro-phenyl]ethanone

Systemtic Name: 1-[3-(3-chloranylphenoxy)-4-nitro-phenyl]ethanone Openeye Name: 1-[3-(3-chlorophenoxy)-4-nitro-phenyl]ethanone CAS Name: 1-[3-(3-chlorophenoxy)-4-nitrophenyl]ethanone IUPAC Name: 1-[3-(3-chlorophenoxy)-4-nitrophenyl]ethanone Traditional Name: 1-[3-(3-chlorophenoxy)-4-nitro-phenyl]ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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