6-[[4-(chloromethyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(chloromethyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(chloromethyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(chloromethyl)-2-thiazolyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(chloromethyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-(chloromethyl)thiazol-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=NC(=CS3)CCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=NC(=CS3)CCl

InChI

InChI=1S/C14H13ClN2O2S/c15-6-10-8-20-14(16-10)7-19-11-2-3-12-9(5-11)1-4-13(18)17-12/h2-3,5,8H,1,4,6-7H2,(H,17,18)