4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole CAS Name: 4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole IUPAC Name: 4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)CCl

InChI

InChI=1S/C13H13ClN2S/c14-8-11-9-17-13(15-11)16-7-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,9H,3,5,7-8H2