3-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoic acid

Systemtic Name: 3-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoic acid Openeye Name: 3-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propanoic acid CAS Name: 3-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]propanoic acid IUPAC Name: 3-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]propanoic acid Traditional Name: 3-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propionic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CNC3=C2C=CC(=C3)Cl)O)OCCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N2C=CNC3=C2C=CC(=C3)Cl)O)OCCC(=O)O

InChI

InChI=1S/C17H15ClN2O4/c18-11-1-3-14-13(9-11)19-6-7-20(14)12-2-4-16(15(21)10-12)24-8-5-17(22)23/h1-4,6-7,9-10,19,21H,5,8H2,(H,22,23)