2-(4-chloranyl-1H-indol-3-yl)-1-quinolin-6-yl-2-sulfanylidene-ethanone

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)-1-quinolin-6-yl-2-sulfanylidene-ethanone Openeye Name: 2-(4-chloro-1H-indol-3-yl)-1-(6-quinolyl)-2-thioxo-ethanone CAS Name: 2-(4-chloro-1H-indol-3-yl)-1-(6-quinolinyl)-2-sulfanylideneethanone IUPAC Name: 2-(4-chloro-1H-indol-3-yl)-1-quinolin-6-yl-2-sulfanylideneethanone Traditional Name: 2-(4-chloro-1H-indol-3-yl)-1-(6-quinolyl)-2-thioxo-ethanone Formula: C19H11ClN2OS MolecularWeight: 350.82144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)C(=S)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)C(=S)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H11ClN2OS/c20-14-4-1-5-16-17(14)13(10-22-16)19(24)18(23)12-6-7-15-11(9-12)3-2-8-21-15/h1-10,22H