3-azanyl-7-chloranyl-1-ethyl-6-fluoranyl-quinolin-4-one

Systemtic Name: 3-azanyl-7-chloranyl-1-ethyl-6-fluoranyl-quinolin-4-one Openeye Name: 3-amino-7-chloro-1-ethyl-6-fluoro-quinolin-4-one CAS Name: 3-amino-7-chloro-1-ethyl-6-fluoro-4-quinolinone IUPAC Name: 3-amino-7-chloro-1-ethyl-6-fluoroquinolin-4-one Traditional Name: 3-amino-7-chloro-1-ethyl-6-fluoro-4-quinolone Formula: C11H10ClFN2O MolecularWeight: 240.661303

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)N

InChI

InChI=1S/C11H10ClFN2O/c1-2-15-5-9(14)11(16)6-3-8(13)7(12)4-10(6)15/h3-5H,2,14H2,1H3