(6E)-6-[(E)-3-chloranylprop-2-enoxy]iminocyclohexa-2,4-dien-1-ol

Systemtic Name: (6E)-6-[(E)-3-chloranylprop-2-enoxy]iminocyclohexa-2,4-dien-1-ol Openeye Name: (6E)-6-[(E)-3-chloroallyloxy]iminocyclohexa-2,4-dien-1-ol CAS Name: (6E)-6-[(E)-3-chloroprop-2-enoxy]imino-1-cyclohexa-2,4-dienol IUPAC Name: (6E)-6-[(E)-3-chloroprop-2-enoxy]iminocyclohexa-2,4-dien-1-ol Traditional Name: (6E)-6-[(E)-3-chloroallyl]oximinocyclohexa-2,4-dien-1-ol Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=NOCC=CCl)C=C1)O

Isomeric SMILES

C1=CC(/C(=N/OC/C=C/Cl)/C=C1)O

InChI

InChI=1S/C9H10ClNO2/c10-6-3-7-13-11-8-4-1-2-5-9(8)12/h1-6,9,12H,7H2/b6-3+,11-8+