4-(4-fluorophenyl)-6-methoxy-benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=C(C=C2C=C1)C(=O)NC3=O)C4=CC=C(C=C4)F
Isomeric SMILES
COC1=CC2=C(C3=C(C=C2C=C1)C(=O)NC3=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C19H12FNO3/c1-24-13-7-4-11-8-15-17(19(23)21-18(15)22)16(14(11)9-13)10-2-5-12(20)6-3-10/h2-9H,1H3,(H,21,22,23)
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
- 7-methoxy-2-[(4-methoxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one
- (4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl) 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate
- N-(2-ethoxyethyl)pyrimidin-2-amine
- 5-(1,3-benzodioxol-5-yl)-6,7-dihydro-[1,3]benzodioxolo[6,5-f]isoindol-8-one
- N-(2-methoxyethyl)-1,2-thiazole-3-carboxamide
- 11-(4-fluorophenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one
- 7-oxidanylidene-8-(2-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid
- 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one
- 5-bromanyl-7-oxidanylidene-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid
- 11-(1,3-benzodioxol-5-yl)-6-methyl-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one
