(5-bromanyl-1,3-benzodioxol-4-yl)-isoquinolin-5-yl-methanone

Systemtic Name: (5-bromanyl-1,3-benzodioxol-4-yl)-isoquinolin-5-yl-methanone Openeye Name: (5-bromo-1,3-benzodioxol-4-yl)-(5-isoquinolyl)methanone CAS Name: (5-bromo-1,3-benzodioxol-4-yl)-(5-isoquinolinyl)methanone IUPAC Name: (5-bromo-1,3-benzodioxol-4-yl)-isoquinolin-5-ylmethanone Traditional Name: (5-bromo-1,3-benzodioxol-4-yl)-(5-isoquinolyl)methanone Formula: C17H10BrNO3 MolecularWeight: 356.1702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)Br)C(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)Br)C(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H10BrNO3/c18-13-4-5-14-17(22-9-21-14)15(13)16(20)12-3-1-2-10-8-19-7-6-11(10)12/h1-8H,9H2