2-(3-chlorophenyl)isoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H8ClNO3/c16-9-4-3-5-10(8-9)17-14(19)12-7-2-1-6-11(12)13(18)15(17)20/h1-8H
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
- 2-(3-chloranyl-4-methyl-phenyl)-4H-isoquinoline-1,3-dione
- 2-[(4-chloranyl-2H-chromen-3-yl)methylideneamino]phenol
- 5-chloranyl-1-(phenylmethyl)indole-2-carboxylic acid
- [(1R,3S)-3-[[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]methyl]-2,2-dimethyl-cyclobutyl]methanol
- 2-(2-chlorophenyl)sulfanyl-1-morpholin-4-yl-propan-1-one
- 2-tert-butyl-1-benzotellurophene
- (3aR,5R,6S,6aS)-2-(4-methylphenyl)-3a,5-bis(oxidanylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3,2]dioxaborol-6-ol
- 3,6-bis(chloranyl)-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 5-azanyl-N-[2,5-bis(chloranyl)phenyl]-3-methyl-1,2-oxazole-4-carboxamide
- 4-[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]butanenitrile
