2,4,6,8-tetrakis(chloranyl)-7-methoxy-3-phenyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1Cl)N=C(C(=C2Cl)C3=CC=CC=C3)Cl)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1Cl)N=C(C(=C2Cl)C3=CC=CC=C3)Cl)Cl
InChI
InChI=1S/C16H9Cl4NO/c1-22-15-10(17)7-9-12(18)11(8-5-3-2-4-6-8)16(20)21-14(9)13(15)19/h2-7H,1H3
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
- [3,6-bis(chloranyl)-7-methoxy-2-oxidanylidene-1H-quinolin-4-yl] dimethyl phosphate
- S-[8-ethyl-2-oxidanyl-4,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-3-yl] N,N-diethylcarbamothioate
- 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-5-(pyridin-3-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carbaldehyde
- 1,3-dimethyl-5-phenylazanyl-7-piperidin-1-yl-pyrido[2,3-d]pyrimidine-2,4-dione
- 7-azanyl-1,3-diphenyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione
- 5-[chloranyl-(4-nitrophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2-oxidanyl-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one
- 10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- diethyl 2-(3-nitro-2-oxidanylidene-chromen-4-yl)propanedioate
- 3-butyl-4-phenylmethoxy-1H-quinolin-2-one
