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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCl)OC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCCl)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16ClFO2/c1-19-15-5-3-2-4-14(15)16(10-11-17)20-13-8-6-12(18)7-9-13/h2-9,16H,10-11H2,1H3/t16-/m0/s1