(2R)-2-[4-(5-chloranylquinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: (2R)-2-[4-(5-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: (2R)-2-[4-[(5-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: (2R)-2-[4-[(5-chloro-2-quinolinyl)oxy]phenoxy]propanoate IUPAC Name: (2R)-2-[4-(5-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(5-chloro-2-quinolyl)oxy]phenoxy]propionate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-11(18(21)22)23-12-5-7-13(8-6-12)24-17-10-9-14-15(19)3-2-4-16(14)20-17/h2-11H,1H3,(H,21,22)/p-1/t11-/m1/s1