1-[(3-chlorophenyl)methyl]cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2CC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=NN2CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H11ClN2O/c16-12-5-3-4-11(8-12)10-18-14-7-2-1-6-13(14)15(19)9-17-18/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
- 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- 5-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-thiophene-2-sulfonamide
- N-(2,4-dimethylphenyl)-N-[4-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- [2-(methylamino)-2-oxidanylidene-ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate
- methyl 2-[2-[2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 1-[(4-bromophenyl)methyl]cinnolin-4-one
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-(2-methylpropyl)benzenesulfonamide
- (E)-2-(4-chlorophenyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethenesulfonamide
- [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-dimethylaminophenyl)methyl]-methyl-azanium
