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(3E)-3-[chloranyl-(3-methylphenyl)methylidene]-1-ethanoyl-indol-2-one
(3E)-3-[chloranyl-(3-methylphenyl)methylidene]-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)Cl
Isomeric SMILES
CC1=CC=CC(=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C)/Cl
InChI
InChI=1S/C18H14ClNO2/c1-11-6-5-7-13(10-11)17(19)16-14-8-3-4-9-15(14)20(12(2)21)18(16)22/h3-10H,1-2H3/b17-16+
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-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-ethanamide
- (3Z)-3-[[[4-[2-(4-methylpiperidin-1-yl)ethyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid
- N-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide
- ethyl 2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonylamino]ethanoate
- ethyl 2-[[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]carbonylamino]ethanoate
- N-[4-[[(E)-[4-(acetamidomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-2-(dimethylamino)-N-methyl-ethanamide
- 2-[methylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanoic acid
- (3Z)-3-[[(2-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- [2-oxidanyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone
