(3E)-6-chloranyl-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)O
Isomeric SMILES
C1=CC(=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)O
InChI
InChI=1S/C15H10ClNO2/c16-10-3-6-12-13(15(19)17-14(12)8-10)7-9-1-4-11(18)5-2-9/h1-8,18H,(H,17,19)/b13-7+
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
- (3E)-6-chloranyl-3-[(2-hydroxyphenyl)methylidene]-1H-indol-2-one
- (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- [2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 3,3-diphenylpropanoate
- [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- (3E)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-6-chloranyl-1H-indol-2-one
- [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- (3E)-3-[[2,4-bis(fluoranyl)phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- (3E)-6-chloranyl-3-[(3-chlorophenyl)methylidene]-1H-indol-2-one
