2-[2,4,6-tris(chloranyl)phenyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-(2,4,6-trichlorophenyl)isoindolin-4-amine CAS Name: 2-(2,4,6-trichlorophenyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(2,4,6-trichlorophenyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(2,4,6-trichlorophenyl)isoindolin-4-yl]amine Formula: C14H11Cl3N2 MolecularWeight: 313.60954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=C(C=C(C=C3Cl)Cl)Cl)C(=CC=C2)N

Isomeric SMILES

C1C2=C(CN1C3=C(C=C(C=C3Cl)Cl)Cl)C(=CC=C2)N

InChI

InChI=1S/C14H11Cl3N2/c15-9-4-11(16)14(12(17)5-9)19-6-8-2-1-3-13(18)10(8)7-19/h1-5H,6-7,18H2