3-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=C(C(=CC=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl2N2O/c17-11-5-3-4-10(15(11)18)8-9-14-16(21)20-13-7-2-1-6-12(13)19-14/h1-9H,(H,20,21)/b9-8+
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
- methyl 4-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate
- 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1H-quinoxalin-2-one
- [(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methylphenoxy)propanoate
- 3-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-quinoxalin-2-one
- (2R)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide
- methyl 5-[(2S)-2-(4-methoxycarbonyl-2-nitro-phenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate
- 3-[(E)-2-(4-butoxyphenyl)ethenyl]-1H-quinoxalin-2-one
- methyl 4-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate
- (3R,5S)-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one
