1-[3-[[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(2-acetyl-4,6-dichloro-phenoxy)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(2-acetyl-4,6-dichlorophenoxy)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(2-acetyl-4,6-dichlorophenoxy)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(2-acetyl-4,6-dichloro-phenoxy)methyl]-4-methoxy-phenyl]ethanone Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C18H16Cl2O4/c1-10(21)12-4-5-17(23-3)13(6-12)9-24-18-15(11(2)22)7-14(19)8-16(18)20/h4-8H,9H2,1-3H3