2-[(1R)-3-chloranyl-1-(4-chloranyl-2-methyl-phenoxy)propyl]thiophene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(4-chloranyl-2-methyl-phenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(4-chloro-2-methyl-phenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(4-chloro-2-methylphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(4-chloro-2-methylphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(4-chloro-2-methyl-phenoxy)propyl]thiophene Formula: C14H14Cl2OS MolecularWeight: 301.23136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(CCCl)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](CCCl)C2=CC=CS2

InChI

InChI=1S/C14H14Cl2OS/c1-10-9-11(16)4-5-12(10)17-13(6-7-15)14-3-2-8-18-14/h2-5,8-9,13H,6-7H2,1H3/t13-/m1/s1