3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-chlorophenyl)-1-(4-fluorophenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-3-(4-chlorophenyl)-1-(4-fluorophenyl)propan-1-one Traditional Name: 3-besyl-3-(4-chlorophenyl)-1-(4-fluorophenyl)propan-1-one Formula: C21H16ClFO3S MolecularWeight: 402.866343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClFO3S/c22-17-10-6-16(7-11-17)21(27(25,26)19-4-2-1-3-5-19)14-20(24)15-8-12-18(23)13-9-15/h1-13,21H,14H2