(4-chlorophenyl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(3-fluoro-4-methoxy-phenyl)methoxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-(3-fluoro-4-methoxy-benzyl)oxyphenyl]methanone Formula: C21H16ClFO3 MolecularWeight: 370.801343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFO3/c1-25-20-11-2-14(12-19(20)23)13-26-18-9-5-16(6-10-18)21(24)15-3-7-17(22)8-4-15/h2-12H,13H2,1H3