(2-chloranyl-7-methoxy-quinolin-3-yl)methyl cyclobutanecarboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl cyclobutanecarboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3CCC3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3CCC3)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-13-6-5-11-7-12(15(17)18-14(11)8-13)9-21-16(19)10-3-2-4-10/h5-8,10H,2-4,9H2,1H3