8-chloranyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-chloro-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-6-methyl-2-(trifluoromethyl)-4-quinolone Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)Cl

InChI

InChI=1S/C11H7ClF3NO/c1-5-2-6-8(17)4-9(11(13,14)15)16-10(6)7(12)3-5/h2-4H,1H3,(H,16,17)