3-(7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(7-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(7-chloro-8-methyl-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(7-chloro-2-keto-8-methyl-1H-quinolin-3-yl)propionic acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)CCC(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)CCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO3/c1-7-10(14)4-2-8-6-9(3-5-11(16)17)13(18)15-12(7)8/h2,4,6H,3,5H2,1H3,(H,15,18)(H,16,17)