1-[3-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-4-methoxy-phenyl]ethanone Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO4/c1-15(25)18-7-12-22(27-2)19(13-18)14-28-21-10-5-17(6-11-21)23(26)16-3-8-20(24)9-4-16/h3-13H,14H2,1-2H3