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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O/c1-12-3-8-16(11-13(12)2)20-17(9-10-18)14-4-6-15(19)7-5-14/h3-8,11,17H,9-10H2,1-2H3/t17-/m1/s1