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(4R)-2-(2-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
(4R)-2-(2-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=CC=C3Cl)C=NCCO
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC=CC=C3Cl)C=NCCO
InChI
InChI=1S/C18H15ClN2O3/c19-15-7-3-4-8-16(15)21-17(23)13-6-2-1-5-12(13)14(18(21)24)11-20-9-10-22/h1-8,11,14,22H,9-10H2/t14-/m0/s1
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- (4S)-2-(3-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
- (2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 1-(4-chlorophenyl)-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione
- [(4R)-2-(3-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylidene-(2-hydroxyethyl)azanium
- (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- [(4S)-2-(4-bromophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylidene-(2-hydroxyethyl)azanium
- (4S)-2-(4-bromophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- [(4S)-2-(4-fluorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylidene-(2-hydroxyethyl)azanium
- (4S)-2-(4-fluorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
