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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H15ClN2O4/c1-25-17-7-4-14-8-15(20(21)23-18(14)9-17)11-27-19(24)12-26-16-5-2-13(10-22)3-6-16/h2-9H,11-12H2,1H3