3-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate

Systemtic Name: 3-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoate Openeye Name: 3-(8-bromo-2-oxo-1H-quinolin-3-yl)propanoate CAS Name: 3-(8-bromo-2-oxo-1H-quinolin-3-yl)propanoate IUPAC Name: 3-(8-bromo-2-oxo-1H-quinolin-3-yl)propanoate Traditional Name: 3-(8-bromo-2-keto-1H-quinolin-3-yl)propionate Formula: C12H9BrNO3- MolecularWeight: 295.10876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)CCC(=O)[O-]

InChI

InChI=1S/C12H10BrNO3/c13-9-3-1-2-7-6-8(4-5-10(15)16)12(17)14-11(7)9/h1-3,6H,4-5H2,(H,14,17)(H,15,16)/p-1