methyl 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanoate

Systemtic Name: methyl 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanoate Openeye Name: methyl 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(7-chloro-3-quinolinyl)oxy]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[4-(7-chloroquinolin-3-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propionic acid methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(C(=O)OC)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

InChI

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