(2-azanyloxyphenyl)-(2-hydroxyphenyl)methanone

Systemtic Name: (2-azanyloxyphenyl)-(2-hydroxyphenyl)methanone Openeye Name: (2-aminooxyphenyl)-(2-hydroxyphenyl)methanone CAS Name: (2-aminooxyphenyl)-(2-hydroxyphenyl)methanone IUPAC Name: (2-aminooxyphenyl)-(2-hydroxyphenyl)methanone Traditional Name: (2-aminooxyphenyl)-(2-hydroxyphenyl)methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2ON)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2ON)O

InChI

InChI=1S/C13H11NO3/c14-17-12-8-4-2-6-10(12)13(16)9-5-1-3-7-11(9)15/h1-8,15H,14H2