ethyl 2-[4-(1-chloranylisoquinolin-3-yl)oxyphenoxy]propanoate

Systemtic Name: ethyl 2-[4-(1-chloranylisoquinolin-3-yl)oxyphenoxy]propanoate Openeye Name: ethyl 2-[4-[(1-chloro-3-isoquinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(1-chloro-3-isoquinolinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-chloroisoquinolin-3-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(1-chloro-3-isoquinolyl)oxy]phenoxy]propionic acid ethyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-3-24-20(23)13(2)25-15-8-10-16(11-9-15)26-18-12-14-6-4-5-7-17(14)19(21)22-18/h4-13H,3H2,1-2H3