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

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-fluoranyl-2-phenoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-fluoro-2-phenoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-fluoro-2-phenoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-fluoro-2-phenoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-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)F)C=CCCl

Isomeric SMILES

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

InChI

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