6-bromanyl-2-(3-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI
InChI=1S/C19H12BrNO3/c1-24-12-5-2-4-11(10-12)21-18(22)14-7-3-6-13-16(20)9-8-15(17(13)14)19(21)23/h2-10H,1H3
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
- 4-tert-butyl-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide
- methyl 3-[2,5-dimethyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]-4-methyl-benzoate
- 2-[7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoic acid
- N-(2-morpholin-4-ylphenyl)-2-(2-nitrophenoxy)ethanamide
- dimethyl 2-(naphthalen-1-ylcarbonylamino)benzene-1,4-dicarboxylate
- 1-(1-methylbenzimidazol-2-yl)-3-phenyl-thiourea
- 1-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-ethylpiperazin-1-yl)methyl]-1,2,3-triazole-4-carboxylate
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide
- N-(2-ethyl-6-methyl-phenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
