1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-chlorophenoxy)-3-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)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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