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

Systemtic Name: 2-[(1R)-3-chloranyl-1-(4-chlorophenyl)propoxy]-1,4-dimethyl-benzene Openeye Name: 2-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-1,4-dimethyl-benzene CAS Name: 2-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-1,4-dimethylbenzene IUPAC Name: 2-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-1,4-dimethylbenzene Traditional Name: 2-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-1,4-dimethyl-benzene Formula: C17H18Cl2O MolecularWeight: 309.23022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O/c1-12-3-4-13(2)17(11-12)20-16(9-10-18)14-5-7-15(19)8-6-14/h3-8,11,16H,9-10H2,1-2H3/t16-/m1/s1