(3-azanyl-5-bromanyl-1-benzofuran-2-yl)-(1-benzofuran-2-yl)methanone

Systemtic Name: (3-azanyl-5-bromanyl-1-benzofuran-2-yl)-(1-benzofuran-2-yl)methanone Openeye Name: (3-amino-5-bromo-benzofuran-2-yl)-(benzofuran-2-yl)methanone CAS Name: (3-amino-5-bromo-2-benzofuranyl)-(2-benzofuranyl)methanone IUPAC Name: (3-amino-5-bromo-1-benzofuran-2-yl)-(1-benzofuran-2-yl)methanone Traditional Name: (3-amino-5-bromo-benzofuran-2-yl)-(benzofuran-2-yl)methanone Formula: C17H10BrNO3 MolecularWeight: 356.1702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)N

InChI

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