(3,4-dichlorophenyl)methyl quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H11Cl2NO2/c18-13-7-5-11(9-14(13)19)10-22-17(21)16-8-6-12-3-1-2-4-15(12)20-16/h1-9H,10H2
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
- 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide
- 2-[[5-(3-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
- N-(2-tert-butylphenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- butyl-[[(2Z)-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]-methyl-azanium
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]furan-2-carboxamide
- ethyl 4-[(1R,3S,3aS,6aR)-5'-fluoranyl-1-[(4-hydroxyphenyl)methyl]-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-5-yl]benzoate
- 5-[[1-(2-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
