8-chloranyl-1-cyclopropyl-7-fluoranyl-3,6-dimethyl-quinolin-4-one

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-fluoranyl-3,6-dimethyl-quinolin-4-one Openeye Name: 8-chloro-1-cyclopropyl-7-fluoro-3,6-dimethyl-quinolin-4-one CAS Name: 8-chloro-1-cyclopropyl-7-fluoro-3,6-dimethyl-4-quinolinone IUPAC Name: 8-chloro-1-cyclopropyl-7-fluoro-3,6-dimethylquinolin-4-one Traditional Name: 8-chloro-1-cyclopropyl-7-fluoro-3,6-dimethyl-4-quinolone Formula: C14H13ClFNO MolecularWeight: 265.710523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C)Cl)F

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C)Cl)F

InChI

InChI=1S/C14H13ClFNO/c1-7-5-10-13(11(15)12(7)16)17(9-3-4-9)6-8(2)14(10)18/h5-6,9H,3-4H2,1-2H3