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

Systemtic Name: 6-chloranyl-7-fluoranyl-2,3-dihydro-1H-quinolin-4-one; 7-chloranyl-6-fluoranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-7-fluoro-2,3-dihydro-1H-quinolin-4-one; 7-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-7-fluoro-2,3-dihydro-1H-quinolin-4-one; 7-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-7-fluoro-2,3-dihydro-1H-quinolin-4-one; 7-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-7-fluoro-2,3-dihydro-1H-quinolin-4-one; 7-chloro-6-fluoro-2,3-dihydro-1H-quinolin-4-one Formula: C18H14Cl2F2N2O2 MolecularWeight: 399.218766

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C(C=C2C1=O)Cl)F.C1CNC2=CC(=C(C=C2C1=O)F)Cl

Isomeric SMILES

C1CNC2=CC(=C(C=C2C1=O)Cl)F.C1CNC2=CC(=C(C=C2C1=O)F)Cl

InChI

InChI=1S/2C9H7ClFNO/c10-6-4-8-5(3-7(6)11)9(13)1-2-12-8;10-6-3-5-8(4-7(6)11)12-2-1-9(5)13/h2*3-4,12H,1-2H2