4-chloranyl-6,7,8-tris(fluoranyl)-2-methyl-quinoline

Systemtic Name: 4-chloranyl-6,7,8-tris(fluoranyl)-2-methyl-quinoline Openeye Name: 4-chloro-6,7,8-trifluoro-2-methyl-quinoline CAS Name: 4-chloro-6,7,8-trifluoro-2-methylquinoline IUPAC Name: 4-chloro-6,7,8-trifluoro-2-methylquinoline Traditional Name: 4-chloro-6,7,8-trifluoro-2-methyl-quinoline Formula: C10H5ClF3N MolecularWeight: 231.60161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2C(=C1)Cl)F)F)F

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2C(=C1)Cl)F)F)F

InChI

InChI=1S/C10H5ClF3N/c1-4-2-6(11)5-3-7(12)8(13)9(14)10(5)15-4/h2-3H,1H3