1-[(1S)-3-chloranyl-1-phenoxy-propyl]-4-ethyl-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-phenoxy-propyl]-4-ethyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-ethyl-benzene CAS Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-ethylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-ethylbenzene Traditional Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-ethyl-benzene Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2

InChI

InChI=1S/C17H19ClO/c1-2-14-8-10-15(11-9-14)17(12-13-18)19-16-6-4-3-5-7-16/h3-11,17H,2,12-13H2,1H3/t17-/m0/s1