ethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]ethanoate Openeye Name: ethyl 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]acetate CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]acetate Traditional Name: 2-[4-[(6-chloro-2-quinolyl)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=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

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