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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H18ClNO5/c1-24-15-8-7-13-9-14(20(21)22-16(13)10-15)11-27-19(23)12-26-18-6-4-3-5-17(18)25-2/h3-10H,11-12H2,1-2H3