8-chloranyl-1-cyclopropyl-6,7-bis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name: 8-chloranyl-1-cyclopropyl-6,7-bis(fluoranyl)-3-methyl-quinolin-4-one Openeye Name: 8-chloro-1-cyclopropyl-6,7-difluoro-3-methyl-quinolin-4-one CAS Name: 8-chloro-1-cyclopropyl-6,7-difluoro-3-methyl-4-quinolinone IUPAC Name: 8-chloro-1-cyclopropyl-6,7-difluoro-3-methylquinolin-4-one Traditional Name: 8-chloro-1-cyclopropyl-6,7-difluoro-3-methyl-4-quinolone Formula: C13H10ClF2NO MolecularWeight: 269.674406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3CC3

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)F)Cl)C3CC3

InChI

InChI=1S/C13H10ClF2NO/c1-6-5-17(7-2-3-7)12-8(13(6)18)4-9(15)11(16)10(12)14/h4-5,7H,2-3H2,1H3