1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-ethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-ethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-ethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-ethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-ethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-ethyl-benzene Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClO/c1-2-14-8-6-7-11-16(14)19-17(12-13-18)15-9-4-3-5-10-15/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1