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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClNO4/c1-13-4-3-5-17(8-13)25-12-19(23)26-11-15-9-14-6-7-16(24-2)10-18(14)22-20(15)21/h3-10H,11-12H2,1-2H3