(4-chloranyl-7-methoxy-quinolin-6-yl) ethanoate

Systemtic Name: (4-chloranyl-7-methoxy-quinolin-6-yl) ethanoate Openeye Name: (4-chloro-7-methoxy-6-quinolyl) acetate CAS Name: acetic acid (4-chloro-7-methoxy-6-quinolinyl) ester IUPAC Name: (4-chloro-7-methoxyquinolin-6-yl) acetate Traditional Name: acetic acid (4-chloro-7-methoxy-6-quinolyl) ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=CN=C2C=C1OC)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=CN=C2C=C1OC)Cl

InChI

InChI=1S/C12H10ClNO3/c1-7(15)17-12-5-8-9(13)3-4-14-10(8)6-11(12)16-2/h3-6H,1-2H3