N-(6-phenoxy-2,3-dihydro-1-benzofuran-3-yl)hydroxylamine

Systemtic Name: N-(6-phenoxy-2,3-dihydro-1-benzofuran-3-yl)hydroxylamine Openeye Name: N-(6-phenoxy-2,3-dihydrobenzofuran-3-yl)hydroxylamine CAS Name: N-(6-phenoxy-2,3-dihydrobenzofuran-3-yl)hydroxylamine IUPAC Name: N-(6-phenoxy-2,3-dihydro-1-benzofuran-3-yl)hydroxylamine Traditional Name: N-(6-phenoxycoumaran-3-yl)hydroxylamine Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OC3=CC=CC=C3)NO

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OC3=CC=CC=C3)NO

InChI

InChI=1S/C14H13NO3/c16-15-13-9-17-14-8-11(6-7-12(13)14)18-10-4-2-1-3-5-10/h1-8,13,15-16H,9H2