1-[(1R,2R)-1-bromanyl-2-chloranyl-2-(4-chlorophenyl)ethyl]-4-chloranyl-benzene

Systemtic Name: 1-[(1R,2R)-1-bromanyl-2-chloranyl-2-(4-chlorophenyl)ethyl]-4-chloranyl-benzene Openeye Name: 1-[(1R,2R)-1-bromo-2-chloro-2-(4-chlorophenyl)ethyl]-4-chloro-benzene CAS Name: 1-[(1R,2R)-1-bromo-2-chloro-2-(4-chlorophenyl)ethyl]-4-chlorobenzene IUPAC Name: 1-[(1R,2R)-1-bromo-2-chloro-2-(4-chlorophenyl)ethyl]-4-chlorobenzene Traditional Name: 1-[(1R,2R)-1-bromo-2-chloro-2-(4-chlorophenyl)ethyl]-4-chloro-benzene Formula: C14H10BrCl3 MolecularWeight: 364.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H]([C@@H](C2=CC=C(C=C2)Cl)Br)Cl)Cl

InChI

InChI=1S/C14H10BrCl3/c15-13(9-1-5-11(16)6-2-9)14(18)10-3-7-12(17)8-4-10/h1-8,13-14H/t13-,14-/m1/s1