1-(1-chloranylethenyl)-4-(2-fluoranylphenoxy)benzene

Systemtic Name: 1-(1-chloranylethenyl)-4-(2-fluoranylphenoxy)benzene Openeye Name: 1-(1-chlorovinyl)-4-(2-fluorophenoxy)benzene CAS Name: 1-(1-chloroethenyl)-4-(2-fluorophenoxy)benzene IUPAC Name: 1-(1-chloroethenyl)-4-(2-fluorophenoxy)benzene Traditional Name: 1-(1-chlorovinyl)-4-(2-fluorophenoxy)benzene Formula: C14H10ClFO MolecularWeight: 248.680003

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OC2=CC=CC=C2F)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)OC2=CC=CC=C2F)Cl

InChI

InChI=1S/C14H10ClFO/c1-10(15)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)16/h2-9H,1H2