6-chloranyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O
InChI
InChI=1S/C20H14ClNO3/c1-2-25-13-8-6-12(7-9-13)22-19(23)15-5-3-4-14-17(21)11-10-16(18(14)15)20(22)24/h3-11H,2H2,1H3
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
- (6E)-6-[(1-adamantylamino)methylidene]-4-[(2-chlorophenyl)methyl]-2-nitro-cyclohexa-2,4-dien-1-one
- (6E)-6-[(1-adamantylamino)methylidene]-2-bromanyl-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one
- 3-[2-[[4-methyl-5-[2-methyl-1-[(4-methylphenyl)carbonylamino]propyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N-[[4-ethyl-5-[2-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide
- 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-[[5-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-ethylphenoxy)propanamide
- 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone
- 3-methyl-N-[1-[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 1-(4-aminophenyl)-3-carbazol-9-yl-propan-2-ol
