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

Systemtic Name: 5-chloranyl-6-fluoranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one Formula: C9H7ClFNO MolecularWeight: 199.609383

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C(=C(C=C2)F)Cl

Isomeric SMILES

C1CNC2=C(C1=O)C(=C(C=C2)F)Cl

InChI

InChI=1S/C9H7ClFNO/c10-9-5(11)1-2-6-8(9)7(13)3-4-12-6/h1-2,12H,3-4H2