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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

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