2-(7-chloranyl-1H-quinolin-2-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C=C(C=C4)Cl)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C=C(C=C4)Cl)C2=O
InChI
InChI=1S/C18H10ClNO2/c19-11-7-5-10-6-8-14(20-15(10)9-11)16-17(21)12-3-1-2-4-13(12)18(16)22/h1-9,20H
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
- 2-(5,7-dimethyl-1H-quinolin-2-ylidene)indene-1,3-dione
- 2-(5-methyl-1H-quinolin-2-ylidene)indene-1,3-dione
- 2-(7-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione
- 2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,4-benzodioxin-3-one
- tert-butyl (2S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazine-1-carboxylate
- tert-butyl (2S)-3-oxidanylidene-2-(2-oxidanylidene-2-propan-2-yloxy-ethyl)piperazine-1-carboxylate
- tert-butyl (2S)-3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazine-1-carboxylate
- (4R)-3-(4-chlorophenyl)-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- (4R)-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-3-phenyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- (4R)-6-methyl-4-(4-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
