1-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(chloromethyl)-2-thiazolyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(chloromethyl)-1,3-thiazol-2-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-3,4-dihydrocarbostyril Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCC3=NC(=CS3)CCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCC3=NC(=CS3)CCl

InChI

InChI=1S/C16H17ClN2OS/c17-10-13-11-21-15(18-13)6-3-9-19-14-5-2-1-4-12(14)7-8-16(19)20/h1-2,4-5,11H,3,6-10H2