2-chloranyl-3-[2-(4-fluorophenyl)ethylimino]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C(=NCCC3=CC=C(C=C3)F)C2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C(=NCCC3=CC=C(C=C3)F)C2=O)Cl
InChI
InChI=1S/C18H13ClFNO2/c19-15-16(21-10-9-11-5-7-12(20)8-6-11)18(23)14-4-2-1-3-13(14)17(15)22/h1-8,15H,9-10H2
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-chloranyl-3-phenethylimino-naphthalene-1,4-dione
- (E)-3-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
- 2-[[4-nitro-3-[4-(4-nitrophenyl)piperazin-1-yl]phenyl]amino]ethylazanium
- N-(1-adamantyl)quinoxaline-2-carboxamide
- (4E)-2-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-5-methyl-pyrazol-3-one
- (3R,4S)-6-azanyl-2-azanylidene-4-(4-methoxynaphthalen-1-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (4S)-4-(2-chlorophenyl)-2-methylsulfanyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- (4R)-4-(4-bromophenyl)-2-methyl-5,5-bis(oxidanylidene)-3,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
- (4R)-4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
