4-[(E)-5-(4-chlorophenyl)pent-4-en-2-yl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[(E)-5-(4-chlorophenyl)pent-4-en-2-yl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[(E)-4-(4-chlorophenyl)-1-methyl-but-3-enyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[(E)-5-(4-chlorophenyl)pent-4-en-2-yl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[(E)-5-(4-chlorophenyl)pent-4-en-2-yl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[(E)-4-(4-chlorophenyl)-1-methyl-but-3-enyl]-1-fluoro-2-phenoxy-benzene Formula: C23H20ClFO MolecularWeight: 366.855703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFO/c1-17(6-5-7-18-10-13-20(24)14-11-18)19-12-15-22(25)23(16-19)26-21-8-3-2-4-9-21/h2-5,7-17H,6H2,1H3/b7-5+