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(3E)-6-chloranyl-3-[(4-methoxy-3-propoxy-phenyl)methylidene]-1H-indol-2-one
(3E)-6-chloranyl-3-[(4-methoxy-3-propoxy-phenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC
InChI
InChI=1S/C19H18ClNO3/c1-3-8-24-18-10-12(4-7-17(18)23-2)9-15-14-6-5-13(20)11-16(14)21-19(15)22/h4-7,9-11H,3,8H2,1-2H3,(H,21,22)/b15-9+
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
- (3E)-6-chloranyl-3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one
- [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- (3E)-6-chloranyl-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one
- [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-methyl-3-nitro-benzoate
- (3E)-6-chloranyl-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one
- (3E)-3-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- [2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- (3E)-3-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- methyl 5-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxymethyl]-2-methyl-furan-3-carboxylate
- (3E)-6-chloranyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one
