(3E)-3-[(2-chlorophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC3=CC=CC=C3Cl)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C\C3=CC=CC=C3Cl)/C(=O)N2)OC
InChI
InChI=1S/C17H14ClNO3/c1-21-15-8-11-12(7-10-5-3-4-6-13(10)18)17(20)19-14(11)9-16(15)22-2/h3-9H,1-2H3,(H,19,20)/b12-7+
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
- N-cyclohexyl-2-methoxy-N-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- 2,2,2-tris(fluoranyl)-N-[2-[[(E)-1-[(5R)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]prop-1-enyl]amino]phenyl]ethanamide
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide
- 3-(2-fluorophenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- dimethyl-[(3R)-3-phenyl-3-(1-phenylcyclopentyl)carbonyloxy-propyl]azanium
- 3-(2,4-dichlorophenyl)-6-(2,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2,5-bis(chloranyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]benzenesulfonamide
- 2-azanyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- 2-azanyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
