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

Systemtic Name: 6-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(chloromethyl)thiazol-2-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(chloromethyl)-2-thiazolyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(chloromethyl)thiazol-2-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C15H15ClN2O2S MolecularWeight: 322.8098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCC3=NC(=CS3)CCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC3=NC(=CS3)CCl

InChI

InChI=1S/C15H15ClN2O2S/c16-8-11-9-21-15(17-11)5-6-20-12-2-3-13-10(7-12)1-4-14(19)18-13/h2-3,7,9H,1,4-6,8H2,(H,18,19)