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

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-3-fluoranyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-fluoro-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-fluorobenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-fluorobenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-fluoro-benzene Formula: C15H14ClFO MolecularWeight: 264.722463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFO/c16-10-9-15(12-5-2-1-3-6-12)18-14-8-4-7-13(17)11-14/h1-8,11,15H,9-10H2/t15-/m1/s1