(2R)-2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: (2R)-2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]propanoic acid Openeye Name: (2R)-2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]propanoic acid CAS Name: (2R)-2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid IUPAC Name: (2R)-2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoic acid Traditional Name: (2R)-2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]propionic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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