(2R)-2-[4-(8-chloranylquinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: (2R)-2-[4-(8-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: (2R)-2-[4-[(8-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: (2R)-2-[4-[(8-chloro-2-quinolinyl)oxy]phenoxy]propanoate IUPAC Name: (2R)-2-[4-(8-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(8-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=CC=C3Cl)C=C2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)OC2=NC3=C(C=CC=C3Cl)C=C2

InChI

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