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1-[5-chloranyl-2-(4-ethanoyl-2-nitro-phenoxy)phenyl]propan-1-one

1-[5-chloranyl-2-(4-ethanoyl-2-nitro-phenoxy)phenyl]propan-1-one

Systemtic Name:1-[5-chloranyl-2-(4-ethanoyl-2-nitro-phenoxy)phenyl]propan-1-one
Openeye Name:1-[2-(4-acetyl-2-nitro-phenoxy)-5-chloro-phenyl]propan-1-one
CAS Name:1-[2-(4-acetyl-2-nitrophenoxy)-5-chlorophenyl]-1-propanone
IUPAC Name:1-[2-(4-acetyl-2-nitrophenoxy)-5-chlorophenyl]propan-1-one
Traditional Name:1-[2-(4-acetyl-2-nitro-phenoxy)-5-chloro-phenyl]propan-1-one
Formula: C17H14ClNO5
MolecularWeight: 347.74976
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14ClNO5/c1-3-15(21)13-9-12(18)5-7-16(13)24-17-6-4-11(10(2)20)8-14(17)19(22)23/h4-9H,3H2,1-2H3


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