6-(3-chlorophenyl)carbonyl-3-phenacyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)Cl)OC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)Cl)OC2=O
InChI
InChI=1S/C22H14ClNO4/c23-17-8-4-7-15(11-17)21(26)16-9-10-18-20(12-16)28-22(27)24(18)13-19(25)14-5-2-1-3-6-14/h1-12H,13H2
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-chloranyl-4-[[5-[[(2R)-3-methyl-1-oxidanyl-butan-2-yl]amino]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]benzoic acid
- 4-[(7-chloranylquinolin-4-yl)amino]-6-(diethylaminomethyl)-2,3-bis(fluoranyl)phenol
- 5-chloranyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide
- 5-[[4-[2-[(3-chloranylpyridin-2-yl)-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-acetyloxy-6,8-bis(bromanyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- bis(3-chlorophenyl)-(4-methylquinolin-8-yl)oxy-borane
- 4-chloranyl-N-[3-chloranyl-5-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- (2-methyl-2-nitro-3-nitrooxy-propyl) (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- ethyl 5-(2-iodanylphenyl)-2,2-dimethyl-pentanedithioate
- 2-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methyl]-7-[3-(4H-1,2,3-triazol-4-yl)prop-1-ynyl]isoquinolin-3-one
