2-[4-[3,6-bis(chloranyl)quinolin-2-yl]oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-[3,6-bis(chloranyl)quinolin-2-yl]oxyphenoxy]propanoic acid Openeye Name: 2-[4-[(3,6-dichloro-2-quinolyl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(3,6-dichloro-2-quinolinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(3,6-dichloroquinolin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-[(3,6-dichloro-2-quinolyl)oxy]phenoxy]propionic acid Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C3C=C(C=CC3=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C3C=C(C=CC3=N2)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-10(18(22)23)24-13-3-5-14(6-4-13)25-17-15(20)9-11-8-12(19)2-7-16(11)21-17/h2-10H,1H3,(H,22,23)