1-[3-[(4-chloranyl-2-nitro-phenoxy)methyl]-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(4-chloranyl-2-nitro-phenoxy)methyl]-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-[(4-chloro-2-nitro-phenoxy)methyl]-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-[(4-chloro-2-nitrophenoxy)methyl]-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-[(4-chloro-2-nitrophenoxy)methyl]-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-[(4-chloro-2-nitro-phenoxy)methyl]-4-ethoxy-phenyl]ethanone Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-3-23-16-6-4-12(11(2)20)8-13(16)10-24-17-7-5-14(18)9-15(17)19(21)22/h4-9H,3,10H2,1-2H3