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(4S)-2-(3-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
(4S)-2-(3-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCO
Isomeric SMILES
CC1=C(C=CC=C1Cl)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCCO
InChI
InChI=1S/C19H17ClN2O3/c1-12-16(20)7-4-8-17(12)22-18(24)14-6-3-2-5-13(14)15(19(22)25)11-21-9-10-23/h2-8,11,15,23H,9-10H2,1H3/t15-/m1/s1
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- (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
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- [(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
- (4R)-2-(5-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
