2,4,7-tris(chloranyl)-6-methoxy-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl3NO/c1-21-13-7-10-12(8-11(13)17)20-16(19)14(15(10)18)9-5-3-2-4-6-9/h2-8H,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
- 3,5-diethyl-2-oxidanyl-6-phenyl-1-pyridin-2-yl-pyridin-4-one
- 4-azido-3-ethyl-1-phenyl-quinolin-2-one
- 7-(dimethylamino)-2-oxidanyl-chromen-4-one
- ethyl 6-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,4-dihydropyrimidine-5-carboxylate hydrobromide
- ethyl 6-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
- 5-methyl-3-oxidanyl-1,3,6-triphenyl-pyridine-2,4-dione
- ethyl 3-[4,6-bis(chloranyl)pyridazin-3-yl]benzenesulfonate
- 4,7-bis(chloranyl)-8-methoxy-3-(phenylmethyl)-1H-quinolin-2-one
- 2,4,6,8-tetrakis(chloranyl)-3-phenyl-quinoline
- 3-bromanyl-3-nonyl-1H-quinoline-2,4-dione
