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

Systemtic Name: (3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl) propanoate Openeye Name: (3-chloro-1-methyl-2-oxo-4-quinolyl) propanoate CAS Name: propanoic acid (3-chloro-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (3-chloro-1-methyl-2-oxoquinolin-4-yl) propanoate Traditional Name: propionic acid (3-chloro-2-keto-1-methyl-4-quinolyl) ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-3-10(16)18-12-8-6-4-5-7-9(8)15(2)13(17)11(12)14/h4-7H,3H2,1-2H3