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(3S)-5-chloranyl-3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one

(3S)-5-chloranyl-3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one

Systemtic Name:(3S)-5-chloranyl-3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one
Openeye Name:(3S)-1-benzyl-5-chloro-3-hydroxy-3-phenacyl-indolin-2-one
CAS Name:(3S)-5-chloro-3-hydroxy-3-phenacyl-1-(phenylmethyl)-2-indolone
IUPAC Name:(3S)-1-benzyl-5-chloro-3-hydroxy-3-phenacylindol-2-one
Traditional Name:(3S)-1-benzyl-5-chloro-3-hydroxy-3-phenacyl-oxindole
Formula: C23H18ClNO3
MolecularWeight: 391.84692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C23H18ClNO3/c24-18-11-12-20-19(13-18)23(28,14-21(26)17-9-5-2-6-10-17)22(27)25(20)15-16-7-3-1-4-8-16/h1-13,28H,14-15H2/t23-/m0/s1


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