8-bromanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-bromanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-bromo-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-bromo-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-bromo-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-bromo-4-keto-1H-quinoline-2-carboxamide Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(=O)N

InChI

InChI=1S/C10H7BrN2O2/c11-6-3-1-2-5-8(14)4-7(10(12)15)13-9(5)6/h1-4H,(H2,12,15)(H,13,14)