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(3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
(3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/C(=O)N2
InChI
InChI=1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/b13-9+
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-fluoranyl-N-[3-(hexylamino)quinoxalin-2-yl]benzenesulfonamide
- N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-ethanamide
- 5-[(E)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione
- N-[4-[1-[(5S)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide
- N-[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- 2-[(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)disulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- 4-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine
- N'-but-1-en-2-yl-3-oxidanyl-naphthalene-2-carbohydrazide
- N-[2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
