4-[(Z)-4-(4-chlorophenyl)-3-fluoranyl-but-2-enyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[(Z)-4-(4-chlorophenyl)-3-fluoranyl-but-2-enyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[(Z)-4-(4-chlorophenyl)-3-fluoro-but-2-enyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[(Z)-4-(4-chlorophenyl)-3-fluorobut-2-enyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[(Z)-4-(4-chlorophenyl)-3-fluorobut-2-enyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[(Z)-4-(4-chlorophenyl)-3-fluoro-but-2-enyl]-1-fluoro-2-phenoxy-benzene Formula: C22H17ClF2O MolecularWeight: 370.819586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C(CC3=CC=C(C=C3)Cl)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C/C=C(/CC3=CC=C(C=C3)Cl)\F)F

InChI

InChI=1S/C22H17ClF2O/c23-18-10-6-16(7-11-18)14-19(24)12-8-17-9-13-21(25)22(15-17)26-20-4-2-1-3-5-20/h1-7,9-13,15H,8,14H2/b19-12-