2-(chloromethyl)-2-(4-nitrophenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(CCl)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)(CCl)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10ClNO4/c17-9-16(10-5-7-11(8-6-10)18(21)22)14(19)12-3-1-2-4-13(12)15(16)20/h1-8H,9H2
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
- ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(3-phenylpropanoylamino)thiophene-3-carboxylate
- 2-phenyl-2-prop-2-enyl-indene-1,3-dione
- [2-methyl-1,3-bis(oxidanylidene)inden-2-yl]methyl 2-chloranylethanoate
- 7-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 3,5-bis(chloranyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- octyl sulfate
- 3-fluoranyl-2-oxidanylidene-propanoate
- 7-[[6,7-dimethoxy-2-(2-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
- N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide
- ethyl 4-[2-[[5-(benzamidomethyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
