4-[(E)-1-(4-chlorophenyl)-3-fluoranyl-4-methyl-pent-2-enyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[(E)-1-(4-chlorophenyl)-3-fluoranyl-4-methyl-pent-2-enyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[(E)-1-(4-chlorophenyl)-3-fluoro-4-methyl-pent-2-enyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[(E)-1-(4-chlorophenyl)-3-fluoro-4-methylpent-2-enyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[(E)-1-(4-chlorophenyl)-3-fluoro-4-methylpent-2-enyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[(E)-1-(4-chlorophenyl)-3-fluoro-4-methyl-pent-2-enyl]-1-fluoro-2-phenoxy-benzene Formula: C24H21ClF2O MolecularWeight: 398.872746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)F

Isomeric SMILES

CC(C)/C(=C\C(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)/F

InChI

InChI=1S/C24H21ClF2O/c1-16(2)23(27)15-21(17-8-11-19(25)12-9-17)18-10-13-22(26)24(14-18)28-20-6-4-3-5-7-20/h3-16,21H,1-2H3/b23-15+