2-(3-azanylphenoxy)-1-(1-benzofuran-2-yl)ethanone

Systemtic Name: 2-(3-azanylphenoxy)-1-(1-benzofuran-2-yl)ethanone Openeye Name: 2-(3-aminophenoxy)-1-(benzofuran-2-yl)ethanone CAS Name: 2-(3-aminophenoxy)-1-(2-benzofuranyl)ethanone IUPAC Name: 2-(3-aminophenoxy)-1-(1-benzofuran-2-yl)ethanone Traditional Name: 2-(3-aminophenoxy)-1-(benzofuran-2-yl)ethanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC(=C3)N

InChI

InChI=1S/C16H13NO3/c17-12-5-3-6-13(9-12)19-10-14(18)16-8-11-4-1-2-7-15(11)20-16/h1-9H,10,17H2