5-chloranyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=NC3=C(C=CC(=C3C=C2)Cl)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=NC3=C(C=CC(=C3C=C2)Cl)O
InChI
InChI=1S/C17H11ClN2O3/c18-15-8-9-16(21)17-14(15)7-6-12(19-17)5-4-11-2-1-3-13(10-11)20(22)23/h1-10,21H/b5-4+
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
- (E)-3-(5-morpholin-4-yl-1,2,3-thiadiazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one
- (5E)-5-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[1-(phenylmethyl)piperidin-4-yl]-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1,3-benzodioxol-5-yl)-1-[3,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[(3Z)-3-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methoxyphenyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(2E)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide
- (5Z)-3-[(4-chlorophenyl)methyl]-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile
- N-[(E)-butylideneamino]-2-phenyl-cyclopropane-1-carboxamide
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
