3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoic acid chloride

Systemtic Name: 3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoic acid chloride Openeye Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid chloride CAS Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid chloride IUPAC Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanoic acid chloride Traditional Name: 3-(4-keto-2-methyl-1H-quinolin-3-yl)propionic acid chloride Formula: C13H13ClNO3- MolecularWeight: 266.70022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)O.[Cl-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)O.[Cl-]

InChI

InChI=1S/C13H13NO3.ClH/c1-8-9(6-7-12(15)16)13(17)10-4-2-3-5-11(10)14-8;/h2-5H,6-7H2,1H3,(H,14,17)(H,15,16);1H/p-1