N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]aniline

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]aniline Openeye Name: N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]aniline CAS Name: N-[(1R)-2,2,2-trichloro-1-phenylethyl]aniline IUPAC Name: N-[(1R)-2,2,2-trichloro-1-phenylethyl]aniline Traditional Name: phenyl-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C14H12Cl3N/c15-14(16,17)13(11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,13,18H/t13-/m1/s1