1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-6-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-6-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-6-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-(chloromethyl)-2-thiazolyl]methyl]-6-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-6-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-6-fluoro-3,4-dihydrocarbostyril Formula: C14H12ClFN2OS MolecularWeight: 310.774283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)F)CC3=NC(=CS3)CCl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)F)CC3=NC(=CS3)CCl

InChI

InChI=1S/C14H12ClFN2OS/c15-6-11-8-20-13(17-11)7-18-12-3-2-10(16)5-9(12)1-4-14(18)19/h2-3,5,8H,1,4,6-7H2