3,6,8-tris(chloranyl)quinolin-4-amine

Systemtic Name: 3,6,8-tris(chloranyl)quinolin-4-amine Openeye Name: 3,6,8-trichloroquinolin-4-amine CAS Name: 3,6,8-trichloro-4-quinolinamine IUPAC Name: 3,6,8-trichloroquinolin-4-amine Traditional Name: (3,6,8-trichloro-4-quinolyl)amine Formula: C9H5Cl3N2 MolecularWeight: 247.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(C=NC2=C1Cl)Cl)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C(C=NC2=C1Cl)Cl)N)Cl

InChI

InChI=1S/C9H5Cl3N2/c10-4-1-5-8(13)7(12)3-14-9(5)6(11)2-4/h1-3H,(H2,13,14)