3-ethynyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H12Cl3N MolecularWeight: 324.63218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N/c1-3-11-5-4-6-12(9-11)20-10(2)13-7-8-14(17)16(19)15(13)18/h1,4-10,20H,2H3