1-(2-chloroethyl)-6-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-chloroethyl)-6-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-chloroethyl)-6-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(2-chloroethyl)-6-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-chloroethyl)-6-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-chloroethyl)-6-fluoro-3,4-dihydrocarbostyril Formula: C11H11ClFNO MolecularWeight: 227.662543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)F)CCCl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)F)CCCl

InChI

InChI=1S/C11H11ClFNO/c12-5-6-14-10-3-2-9(13)7-8(10)1-4-11(14)15/h2-3,7H,1,4-6H2