8-chloranyl-3-ethanoyl-5-methyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-ethanoyl-5-methyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-5-methyl-2-(2,3,4-trifluoroanilino)-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-5-methyl-2-(2,3,4-trifluoroanilino)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-5-methyl-2-(2,3,4-trifluoroanilino)-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-5-methyl-2-(2,3,4-trifluoroanilino)-4-quinolone Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)NC(=C(C2=O)C(=O)C)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)NC(=C(C2=O)C(=O)C)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H12ClF3N2O2/c1-7-3-4-9(19)16-12(7)17(26)13(8(2)25)18(24-16)23-11-6-5-10(20)14(21)15(11)22/h3-6H,1-2H3,(H2,23,24,26)