3-(7-bromanyl-4H-quinoxalin-1-yl)-2-chloranyl-6-[ethoxy(propylsulfanyl)phosphoryl]oxy-phenol

Systemtic Name: 3-(7-bromanyl-4H-quinoxalin-1-yl)-2-chloranyl-6-[ethoxy(propylsulfanyl)phosphoryl]oxy-phenol Openeye Name: 3-(7-bromo-4H-quinoxalin-1-yl)-2-chloro-6-[ethoxy(propylsulfanyl)phosphoryl]oxy-phenol CAS Name: 3-(7-bromo-4H-quinoxalin-1-yl)-2-chloro-6-[ethoxy-(propylthio)phosphoryl]oxyphenol IUPAC Name: 3-(7-bromo-4H-quinoxalin-1-yl)-2-chloro-6-[ethoxy(propylsulfanyl)phosphoryl]oxyphenol Traditional Name: 3-(7-bromo-4H-quinoxalin-1-yl)-2-chloro-6-[ethoxy-(propylthio)phosphoryl]oxy-phenol Formula: C19H21BrClN2O4PS MolecularWeight: 519.776801

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=O)(OCC)OC1=C(C(=C(C=C1)N2C=CNC3=C2C=C(C=C3)Br)Cl)O

Isomeric SMILES

CCCSP(=O)(OCC)OC1=C(C(=C(C=C1)N2C=CNC3=C2C=C(C=C3)Br)Cl)O

InChI

InChI=1S/C19H21BrClN2O4PS/c1-3-11-29-28(25,26-4-2)27-17-8-7-15(18(21)19(17)24)23-10-9-22-14-6-5-13(20)12-16(14)23/h5-10,12,22,24H,3-4,11H2,1-2H3