(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate

Systemtic Name: (3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (3-chloro-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (3-chloro-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (3-chloro-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (3-chloro-2-keto-1-methyl-4-quinolyl) ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)Cl

InChI

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