2-(4-chloranylphenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C22H20ClNO2S3 MolecularWeight: 462.0477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)COC4=CC=C(C=C4)Cl)(C)C)SSC3=S)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)COC4=CC=C(C=C4)Cl)(C)C)SSC3=S)C

InChI

InChI=1S/C22H20ClNO2S3/c1-12-9-16-17(10-13(12)2)24(22(3,4)20-19(16)21(27)29-28-20)18(25)11-26-15-7-5-14(23)6-8-15/h5-10H,11H2,1-4H3