2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-6-yl)propanoic acid

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-6-yl)propanoic acid Openeye Name: 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoic acid CAS Name: 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoic acid IUPAC Name: 2-(8-chloro-4-oxo-2,3-dihydro-1H-quinolin-6-yl)propanoic acid Traditional Name: 2-(8-chloro-4-keto-2,3-dihydro-1H-quinolin-6-yl)propionic acid Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C(=C1)C(=O)CCN2)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC(=C2C(=C1)C(=O)CCN2)Cl)C(=O)O

InChI

InChI=1S/C12H12ClNO3/c1-6(12(16)17)7-4-8-10(15)2-3-14-11(8)9(13)5-7/h4-6,14H,2-3H2,1H3,(H,16,17)