1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-3-methoxy-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-3-methoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-methoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-methoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-methoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-methoxy-benzene Formula: C16H16ClFO2 MolecularWeight: 294.748443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCCl)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFO2/c1-19-14-3-2-4-15(11-14)20-16(9-10-17)12-5-7-13(18)8-6-12/h2-8,11,16H,9-10H2,1H3/t16-/m1/s1