2-[[(5-chloranylquinolin-8-yl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[(5-chloranylquinolin-8-yl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[(5-chloro-8-quinolyl)amino]methylene]benzothiophen-3-one CAS Name: 2-[[(5-chloro-8-quinolinyl)amino]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[(5-chloroquinolin-8-yl)amino]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[(5-chloro-8-quinolyl)amino]methylene]benzothiophen-3-one Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)S2

InChI

InChI=1S/C18H11ClN2OS/c19-13-7-8-14(17-11(13)5-3-9-20-17)21-10-16-18(22)12-4-1-2-6-15(12)23-16/h1-10,21H