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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-13-15-7-3-4-8-16(15)23-17(20(13)21)11-26-19(24)12-25-18-9-5-2-6-14(18)10-22/h2-9H,11-12H2,1H3