1-[(1S)-3-chloranyl-1-(2-fluoranylphenoxy)propyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(2-fluoranylphenoxy)propyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-(2-fluorophenoxy)propyl]-4-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-(2-fluorophenoxy)propyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-(2-fluorophenoxy)propyl]-4-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-(2-fluorophenoxy)propyl]-4-methoxy-benzene Formula: C16H16ClFO2 MolecularWeight: 294.748443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2F

InChI

InChI=1S/C16H16ClFO2/c1-19-13-8-6-12(7-9-13)15(10-11-17)20-16-5-3-2-4-14(16)18/h2-9,15H,10-11H2,1H3/t15-/m0/s1