(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C22H20ClNO4/c1-3-20(25)15-8-10-16(11-9-15)27-13-21(26)28-12-19-22(23)14(2)17-6-4-5-7-18(17)24-19/h4-11H,3,12-13H2,1-2H3