3-(6-chloranyl-8-methyl-2-oxidanylidene-3H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(6-chloranyl-8-methyl-2-oxidanylidene-3H-quinolin-3-yl)propanoic acid Openeye Name: 3-(6-chloro-8-methyl-2-oxo-3H-quinolin-3-yl)propanoic acid CAS Name: 3-(6-chloro-8-methyl-2-oxo-3H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(6-chloro-8-methyl-2-oxo-3H-quinolin-3-yl)propanoic acid Traditional Name: 3-(6-chloro-2-keto-8-methyl-3H-quinolin-3-yl)propionic acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(C(=O)N=C12)CCC(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(C(=O)N=C12)CCC(=O)O)Cl

InChI

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