ethyl 2-[4-[(6-chloranyl-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate iodide

Systemtic Name: ethyl 2-[4-[(6-chloranyl-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate iodide Openeye Name: ethyl 2-[4-[(6-chloro-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate iodide CAS Name: 2-[4-[(6-chloro-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoic acid ethyl ester iodide IUPAC Name: ethyl 2-[4-[(6-chloro-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propanoate iodide Traditional Name: 2-[4-[(6-chloro-1-methyl-8aH-quinolin-3-yl)oxy]phenoxy]propionic acid ethyl ester iodide Formula: C21H22ClINO4- MolecularWeight: 514.76115

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN(C3C=CC(=CC3=C2)Cl)C.[I-]

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN(C3C=CC(=CC3=C2)Cl)C.[I-]

InChI

InChI=1S/C21H22ClNO4.HI/c1-4-25-21(24)14(2)26-17-6-8-18(9-7-17)27-19-12-15-11-16(22)5-10-20(15)23(3)13-19;/h5-14,20H,4H2,1-3H3;1H/p-1