1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methyl-benzene Formula: C16H16ClFO MolecularWeight: 278.749043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCCl)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CCCl)C2=CC=C(C=C2)F

InChI

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