(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-chloranylpropanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-chloranylpropanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chloropropanoate CAS Name: 3-chloropropanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chloropropanoate Traditional Name: 3-chloropropionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCCl

InChI

InChI=1S/C12H12ClNO3/c13-6-5-12(16)17-9-2-3-10-8(7-9)1-4-11(15)14-10/h2-3,7H,1,4-6H2,(H,14,15)