3-[(E)-hydroxyiminomethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: (3E)-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepine-3-carbaldehyde oxime CAS Name: (3E)-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-3-carboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: (3E)-11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-3-carbaldehyde oxime Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)C=NO)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)/C=N/O)O

InChI

InChI=1S/C15H13NO3/c17-15-12-4-2-1-3-11(12)9-19-14-7-10(8-16-18)5-6-13(14)15/h1-8,15,17-18H,9H2/b16-8+