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

Systemtic Name: 4-chloranyl-1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2-methyl-benzene Openeye Name: 4-chloro-1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methyl-benzene CAS Name: 4-chloro-1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methylbenzene IUPAC Name: 4-chloro-1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methylbenzene Traditional Name: 4-chloro-1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methyl-benzene Formula: C16H15Cl2FO MolecularWeight: 313.194103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2FO/c1-11-10-13(18)4-7-15(11)20-16(8-9-17)12-2-5-14(19)6-3-12/h2-7,10,16H,8-9H2,1H3/t16-/m1/s1