3-[(E)-2-(4-chlorophenyl)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=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H11ClN2O/c17-12-8-5-11(6-9-12)7-10-15-16(20)19-14-4-2-1-3-13(14)18-15/h1-10H,(H,19,20)/b10-7+
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)-2-(3-fluorophenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile
- N-(4-chlorophenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
- propan-2-yl 7-(4-ethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 3-[(E)-3-cyclohexa-2,4-dien-1-ylprop-2-enyl]-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (E)-2-(1,3-benzothiazol-2-yl)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enenitrile
- 5-nitro-4-oxidanyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-pyrimidin-6-one
- (E)-2-(3-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile
- N-[1-(1-adamantyl)pyrazol-4-yl]-5-(3-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (NZ)-N-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-phenyl-methylidene]-4-fluoranyl-benzenesulfonamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
