3,7-dimethyl-N-[2,4,6-tris(chloranyl)phenyl]quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-[2,4,6-tris(chloranyl)phenyl]quinolin-2-amine Openeye Name: 3,7-dimethyl-N-(2,4,6-trichlorophenyl)quinolin-2-amine CAS Name: 3,7-dimethyl-N-(2,4,6-trichlorophenyl)-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-(2,4,6-trichlorophenyl)quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-(2,4,6-trichlorophenyl)amine Formula: C17H13Cl3N2 MolecularWeight: 351.65752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2/c1-9-3-4-11-6-10(2)17(21-15(11)5-9)22-16-13(19)7-12(18)8-14(16)20/h3-8H,1-2H3,(H,21,22)