1-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C22H16ClFO4 MolecularWeight: 398.811443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H16ClFO4/c1-27-21-11-6-16(12-19(21)23)20(25)13-28-18-9-4-15(5-10-18)22(26)14-2-7-17(24)8-3-14/h2-12H,13H2,1H3