2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one

Systemtic Name: 2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one Openeye Name: 2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one CAS Name: 2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one IUPAC Name: 2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one Traditional Name: 2-methyl-5-(trifluoromethyl)-4aH-quinolin-4-one; 2-methyl-7-(trifluoromethyl)-4aH-quinolin-4-one Formula: C22H16F6N2O2 MolecularWeight: 454.365059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C=CC(=CC2=N1)C(F)(F)F.CC1=CC(=O)C2C(=N1)C=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2C=CC(=CC2=N1)C(F)(F)F.CC1=CC(=O)C2C(=N1)C=CC=C2C(F)(F)F

InChI

InChI=1S/2C11H8F3NO/c1-6-4-10(16)8-3-2-7(11(12,13)14)5-9(8)15-6;1-6-5-9(16)10-7(11(12,13)14)3-2-4-8(10)15-6/h2-5,8H,1H3;2-5,10H,1H3