SpectraBase Spectrum ID |
41RrZ0Sp0ZG |
Name |
2-(4-Chloranylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClNO3S3 |
InChI |
InChI=1S/C21H18ClNO3S3/c1-21(2)19-18(20(27)29-28-19)15-10-14(25-3)8-9-16(15)23(21)17(24)11-26-13-6-4-12(22)5-7-13/h4-10H,11H2,1-3H3 |
InChIKey |
SRHUZYPHFPHIOJ-UHFFFAOYSA-N |
Molecular Weight |
464.012 g/mol |
SMILES |
c1(cc2c(cc1)N(C(C1=C2C(SS1)=S)(C)C)C(COc1ccc(cc1)Cl)=O)OC |
SPLASH |
splash10-01ox-3970000000-36babf18a825900b9ee7 |
Synonyms |
2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone
2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone
2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone
5-[(4-chlorophenoxy)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione |
Wiley ID |
1447934 |