4-[(E)-3-chloranylprop-1-enyl]-1-fluoranyl-2-phenoxy-benzene; 1-(4-fluoranyl-3-phenoxy-phenyl)prop-2-en-1-ol

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-1-fluoranyl-2-phenoxy-benzene; 1-(4-fluoranyl-3-phenoxy-phenyl)prop-2-en-1-ol Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxy-benzene; 1-(4-fluoro-3-phenoxy-phenyl)prop-2-en-1-ol CAS Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxybenzene; 1-(4-fluoro-3-phenoxyphenyl)-2-propen-1-ol IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxybenzene; 1-(4-fluoro-3-phenoxyphenyl)prop-2-en-1-ol Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxy-benzene; 1-(4-fluoro-3-phenoxy-phenyl)prop-2-en-1-ol Formula: C30H25ClF2O3 MolecularWeight: 506.967506

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)O.C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=CCCl)F

Isomeric SMILES

C=CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)O.C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=C/CCl)F

InChI

InChI=1S/C15H12ClFO.C15H13FO2/c16-10-4-5-12-8-9-14(17)15(11-12)18-13-6-2-1-3-7-13;1-2-14(17)11-8-9-13(16)15(10-11)18-12-6-4-3-5-7-12/h1-9,11H,10H2;2-10,14,17H,1H2/b5-4+;