(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H18ClNO5/c1-13(24)14-3-6-17(7-4-14)27-12-20(25)28-11-16-9-15-5-8-18(26-2)10-19(15)23-21(16)22/h3-10H,11-12H2,1-2H3