2-[(5-chloranylquinolin-8-yl)oxymethyl]-4-(chloromethyl)-1,3-thiazole

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)oxymethyl]-4-(chloromethyl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-[(5-chloro-8-quinolyl)oxymethyl]thiazole CAS Name: 4-(chloromethyl)-2-[(5-chloro-8-quinolinyl)oxymethyl]thiazole IUPAC Name: 4-(chloromethyl)-2-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-[(5-chloro-8-quinolyl)oxymethyl]thiazole Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=NC(=CS3)CCl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=NC(=CS3)CCl)Cl

InChI

InChI=1S/C14H10Cl2N2OS/c15-6-9-8-20-13(18-9)7-19-12-4-3-11(16)10-2-1-5-17-14(10)12/h1-5,8H,6-7H2