4-[(E)-3-chloranylprop-1-enyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-1-fluoro-2-phenoxy-benzene Formula: C15H12ClFO MolecularWeight: 262.706583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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