1-[2,3-bis(chloranyl)phenyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=C(C(=CC=C3)Cl)Cl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C14H9Cl2NO/c15-10-5-3-7-12(14(10)16)17-11-6-2-1-4-9(11)8-13(17)18/h1-7H,8H2
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-[[4-[(3,4-dimethylphenyl)methyl]piperazin-1-yl]methyl]chromen-4-one
- 2-[4-(phenylmethyl)piperazin-1-yl]ethanoate
- 5-[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino]pentanoic acid
- bicyclo[2.2.0]hexan-4-amine; methane
- 2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3,4-dihydro-2H-chromen-4-ol
- 2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 5-[2-[cyclohexylmethyl(methyl)amino]ethyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
- 4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-(4-oxidanylpiperidin-1-yl)butan-1-one
- 2-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2,3-dihydrochromen-4-one
- 2-[2-[2-cyclopropylethyl(methyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
