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

Systemtic Name: 1-[3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]ethanone Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-10(19)11-3-5-15(22-2)12(7-11)9-23-16-6-4-13(18(20)21)8-14(16)17/h3-8H,9H2,1-2H3