1-[(1R)-3-chloranyl-1-(4-fluoranyl-3-methyl-phenyl)propoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluoranyl-3-methyl-phenyl)propoxy]-2,3-dimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluoro-3-methyl-phenyl)propoxy]-2,3-dimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluoro-3-methylphenyl)propoxy]-2,3-dimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluoro-3-methylphenyl)propoxy]-2,3-dimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluoro-3-methyl-phenyl)propoxy]-2,3-dimethyl-benzene Formula: C18H20ClFO MolecularWeight: 306.802203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFO/c1-12-5-4-6-17(14(12)3)21-18(9-10-19)15-7-8-16(20)13(2)11-15/h4-8,11,18H,9-10H2,1-3H3/t18-/m1/s1