4-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-butanoic acid CAS Name: 4-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-oxobutanoic acid IUPAC Name: 4-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-oxobutanoic acid Traditional Name: 4-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-4-keto-butyric acid Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CCC(=O)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)CCC(=O)O

InChI

InChI=1S/C15H16BrNO4/c1-9(18)17-6-2-3-10-7-12(16)11(8-13(10)17)14(19)4-5-15(20)21/h7-8H,2-6H2,1H3,(H,20,21)