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

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

CC(C(=O)O)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O4/c1-10(17(22)23)24-16-5-3-12(9-15(16)21)20-7-6-19-13-8-11(18)2-4-14(13)20/h2-10,19,21H,1H3,(H,22,23)