(2-chloranylquinolin-3-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H15ClN2O4/c20-18-13(9-12-5-1-3-7-15(12)22-18)10-26-17(23)11-25-16-8-4-2-6-14(16)19(21)24/h1-9H,10-11H2,(H2,21,24)