1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2,3-dimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2,3-dimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2,3-dimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2,3-dimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2,3-dimethyl-benzene Formula: C17H18ClFO MolecularWeight: 292.775623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFO/c1-12-4-3-5-16(13(12)2)20-17(10-11-18)14-6-8-15(19)9-7-14/h3-9,17H,10-11H2,1-2H3/t17-/m1/s1