4,8-bis(chloranyl)-3,5,6-tris(fluoranyl)-2-methyl-quinoline

Systemtic Name: 4,8-bis(chloranyl)-3,5,6-tris(fluoranyl)-2-methyl-quinoline Openeye Name: 4,8-dichloro-3,5,6-trifluoro-2-methyl-quinoline CAS Name: 4,8-dichloro-3,5,6-trifluoro-2-methylquinoline IUPAC Name: 4,8-dichloro-3,5,6-trifluoro-2-methylquinoline Traditional Name: 4,8-dichloro-3,5,6-trifluoro-2-methyl-quinoline Formula: C10H4Cl2F3N MolecularWeight: 266.04667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=C2C(=C1F)Cl)F)F)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C(=C2C(=C1F)Cl)F)F)Cl

InChI

InChI=1S/C10H4Cl2F3N/c1-3-8(14)7(12)6-9(15)5(13)2-4(11)10(6)16-3/h2H,1H3