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(5-chloranylquinolin-8-yl)oxy-phenylsulfanyl-phosphinic acid

(5-chloranylquinolin-8-yl)oxy-phenylsulfanyl-phosphinic acid

Systemtic Name:(5-chloranylquinolin-8-yl)oxy-phenylsulfanyl-phosphinic acid
Openeye Name:(5-chloro-8-quinolyl)oxy-phenylsulfanyl-phosphinic acid
CAS Name:(5-chloro-8-quinolinyl)oxy-(phenylthio)phosphinic acid
IUPAC Name:(5-chloroquinolin-8-yl)oxy-phenylsulfanylphosphinic acid
Traditional Name:(5-chloro-8-quinolyl)oxy-(phenylthio)phosphinic acid
Formula: C15H11ClNO3PS
MolecularWeight: 351.744501
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SP(=O)(O)OC2=C3C(=C(C=C2)Cl)C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)SP(=O)(O)OC2=C3C(=C(C=C2)Cl)C=CC=N3


InChI

InChI=1S/C15H11ClNO3PS/c16-13-8-9-14(15-12(13)7-4-10-17-15)20-21(18,19)22-11-5-2-1-3-6-11/h1-10H,(H,18,19)


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