1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]cinnolin-4-one Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]cinnolin-4-one CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]cinnolin-4-one Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]cinnolin-4-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C=N3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-12-6-16-15(21-9-22-16)5-10(12)8-19-13-4-2-1-3-11(13)14(20)7-18-19/h1-7H,8-9H2