1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-3-fluoranyl-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-3-fluoranyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-fluoro-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-fluorobenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-fluorobenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3-fluoro-benzene Formula: C17H18ClFO MolecularWeight: 292.775623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFO/c1-2-13-6-8-14(9-7-13)17(10-11-18)20-16-5-3-4-15(19)12-16/h3-9,12,17H,2,10-11H2,1H3/t17-/m0/s1