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

Systemtic Name: 1-[3-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(2-acetyl-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(2-acetyl-4-chlorophenoxy)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(2-acetyl-4-chlorophenoxy)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(2-acetyl-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]ethanone Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H17ClO4/c1-11(20)13-4-6-17(22-3)14(8-13)10-23-18-7-5-15(19)9-16(18)12(2)21/h4-9H,10H2,1-3H3