1-(4-chlorophenyl)-4-(4-fluoranyl-3-phenoxy-phenyl)butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-(4-fluoranyl-3-phenoxy-phenyl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-(4-fluoro-3-phenoxy-phenyl)butan-1-one CAS Name: 1-(4-chlorophenyl)-4-(4-fluoro-3-phenoxyphenyl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-(4-fluoro-3-phenoxyphenyl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-(4-fluoro-3-phenoxy-phenyl)butan-1-one Formula: C22H18ClFO2 MolecularWeight: 368.828523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CCCC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CCCC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H18ClFO2/c23-18-12-10-17(11-13-18)21(25)8-4-5-16-9-14-20(24)22(15-16)26-19-6-2-1-3-7-19/h1-3,6-7,9-15H,4-5,8H2