(2-chloranylquinolin-3-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)Cl)N

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-8-14(21)13(19)7-12(16)18(23)25-9-11-6-10-4-2-3-5-15(10)22-17(11)20/h2-8H,9,21H2,1H3