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4,5,6,7-tetrakis(chloranyl)-2-(1H-quinolin-2-ylidene)indene-1,3-dione
4,5,6,7-tetrakis(chloranyl)-2-(1H-quinolin-2-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)N2
InChI
InChI=1S/C18H7Cl4NO2/c19-13-11-12(14(20)16(22)15(13)21)18(25)10(17(11)24)9-6-5-7-3-1-2-4-8(7)23-9/h1-6,23H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(1H-quinolin-2-ylidene)cyclopenta[c]furan-1,3,4,6-tetrone
- dimethyl 3,5-bis(oxidanylidene)-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylate
- 2-[6-(4-methylphenyl)-1H-quinolin-2-ylidene]indene-1,3-dione
- 2-(6-phenyl-1H-quinolin-2-ylidene)indene-1,3-dione
- 2-(7-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-(7-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
- ethyl (2E)-3-azanyl-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-sulfanylidene-propanoate
- (E)-3-(4H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
- 5-[3-(dimethylamino)-1,2,4-triazin-5-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
- 6-bromanyl-5-[6-bromanyl-3-(dimethylamino)-1,2,4-triazin-5-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
