6-bromanyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one

Systemtic Name: 6-bromanyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Openeye Name: 6-bromo-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one CAS Name: 6-bromo-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one IUPAC Name: 6-bromo-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Traditional Name: 6-bromo-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C3C(=O)C=CNC3=C(C=C2O1)Br

Isomeric SMILES

C1COC2=C3C(=O)C=CNC3=C(C=C2O1)Br

InChI

InChI=1S/C11H8BrNO3/c12-6-5-8-11(16-4-3-15-8)9-7(14)1-2-13-10(6)9/h1-2,5H,3-4H2,(H,13,14)