3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-6-chloranyl-3H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2
InChI
InChI=1S/C17H10BrClN2O2/c18-11-3-1-2-10(8-11)4-7-15(22)16-17(23)13-9-12(19)5-6-14(13)20-21-16/h1-9,16H/b7-4+
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
- (3S,6S,10aS)-N-[(S)-[4-[3-[6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propyl]phenyl]-phenyl-methyl]-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide
- 6-chloranyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-cinnolin-4-one
- 6-chloranyl-3-[6-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-3H-cinnolin-4-one
- 6-chloranyl-3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]-3H-cinnolin-4-one
- 2-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-2-methyl-3-(3-methylphenyl)-1,3-thiazolidin-4-one
- 3-(2-azanyl-6-phenyl-pyrimidin-4-yl)-6-chloranyl-3H-cinnolin-4-one
- 2-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-1,3-thiazolidin-4-one
- sodium (3R,5R)-7-[2-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl-methyl-carbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoate
- 2-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-2-methyl-3-(5-methyl-2-oxidanyl-phenyl)-1,3-thiazolidin-4-one
- sodium (3R,5R)-7-[2-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl-methyl-carbamoyl]-4-propan-2-yl-pyrazol-3-yl]-3,5-bis(oxidanyl)heptanoate
