3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 3-(bromomethyl)pyrido[3,2-g]quinoline-5,10-quinone Formula: C13H7BrN2O2 MolecularWeight: 303.11088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=NC=C(C=C3C2=O)CBr)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C3=NC=C(C=C3C2=O)CBr)N=C1

InChI

InChI=1S/C13H7BrN2O2/c14-5-7-4-9-11(16-6-7)13(18)10-8(12(9)17)2-1-3-15-10/h1-4,6H,5H2