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

Systemtic Name: ethyl 2-[4-(3-chloranylisoquinolin-1-yl)oxyphenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3-chloro-1-isoquinolyl)oxy]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-1-isoquinolinyl)oxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-chloroisoquinolin-1-yl)oxyphenoxy]acetate Traditional Name: 2-[4-[(3-chloro-1-isoquinolyl)oxy]phenoxy]acetic acid ethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)OC2=NC(=CC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)OC2=NC(=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO4/c1-2-23-18(22)12-24-14-7-9-15(10-8-14)25-19-16-6-4-3-5-13(16)11-17(20)21-19/h3-11H,2,12H2,1H3