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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-4-methyl-benzene Formula: C16H16ClFO MolecularWeight: 278.749043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCl)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16ClFO/c1-12-2-8-15(9-3-12)19-16(10-11-17)13-4-6-14(18)7-5-13/h2-9,16H,10-11H2,1H3/t16-/m1/s1