3-(2-chloroethyl)-6-fluoranyl-1H-quinolin-2-one

Systemtic Name: 3-(2-chloroethyl)-6-fluoranyl-1H-quinolin-2-one Openeye Name: 3-(2-chloroethyl)-6-fluoro-1H-quinolin-2-one CAS Name: 3-(2-chloroethyl)-6-fluoro-1H-quinolin-2-one IUPAC Name: 3-(2-chloroethyl)-6-fluoro-1H-quinolin-2-one Traditional Name: 3-(2-chloroethyl)-6-fluoro-carbostyril Formula: C11H9ClFNO MolecularWeight: 225.646663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C=C(C(=O)N2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1F)C=C(C(=O)N2)CCCl

InChI

InChI=1S/C11H9ClFNO/c12-4-3-7-5-8-6-9(13)1-2-10(8)14-11(7)15/h1-2,5-6H,3-4H2,(H,14,15)