4-[(1S)-3-chloranyl-1-phenoxy-propyl]-1-fluoranyl-2-methyl-benzene

Systemtic Name: 4-[(1S)-3-chloranyl-1-phenoxy-propyl]-1-fluoranyl-2-methyl-benzene Openeye Name: 4-[(1S)-3-chloro-1-phenoxy-propyl]-1-fluoro-2-methyl-benzene CAS Name: 4-[(1S)-3-chloro-1-phenoxypropyl]-1-fluoro-2-methylbenzene IUPAC Name: 4-[(1S)-3-chloro-1-phenoxypropyl]-1-fluoro-2-methylbenzene Traditional Name: 4-[(1S)-3-chloro-1-phenoxy-propyl]-1-fluoro-2-methyl-benzene Formula: C16H16ClFO MolecularWeight: 278.749043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCl)OC2=CC=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCCl)OC2=CC=CC=C2)F

InChI

InChI=1S/C16H16ClFO/c1-12-11-13(7-8-15(12)18)16(9-10-17)19-14-5-3-2-4-6-14/h2-8,11,16H,9-10H2,1H3/t16-/m0/s1