2-[(5-chloranylquinolin-8-yl)oxymethyl]-1,3-benzothiazole

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)oxymethyl]-1,3-benzothiazole Openeye Name: 2-[(5-chloro-8-quinolyl)oxymethyl]-1,3-benzothiazole CAS Name: 2-[(5-chloro-8-quinolinyl)oxymethyl]-1,3-benzothiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-benzothiazole Traditional Name: 2-[(5-chloro-8-quinolyl)oxymethyl]-1,3-benzothiazole Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H11ClN2OS/c18-12-7-8-14(17-11(12)4-3-9-19-17)21-10-16-20-13-5-1-2-6-15(13)22-16/h1-9H,10H2