(1R)-1-[2,5-bis(chloranyl)phenyl]ethanamine

Systemtic Name: (1R)-1-[2,5-bis(chloranyl)phenyl]ethanamine Openeye Name: (1R)-1-(2,5-dichlorophenyl)ethanamine CAS Name: (1R)-1-(2,5-dichlorophenyl)ethanamine IUPAC Name: (1R)-1-(2,5-dichlorophenyl)ethanamine Traditional Name: [(1R)-1-(2,5-dichlorophenyl)ethyl]amine Formula: C8H9Cl2N MolecularWeight: 190.06976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)Cl)N

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)Cl)Cl)N

InChI

InChI=1S/C8H9Cl2N/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1