7-azanyl-3-chloranyl-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3-chloranyl-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-3-chloro-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-3-chloro-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-3-chloro-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-3-chloro-6-fluoro-3,4-dihydrocarbostyril Formula: C9H8ClFN2O MolecularWeight: 214.624023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC(=C(C=C21)F)N)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC(=C(C=C21)F)N)Cl

InChI

InChI=1S/C9H8ClFN2O/c10-5-1-4-2-6(11)7(12)3-8(4)13-9(5)14/h2-3,5H,1,12H2,(H,13,14)