(1Z)-N-oxidanylnaphthalene-1-carboximidoyl chloride

Systemtic Name: (1Z)-N-oxidanylnaphthalene-1-carboximidoyl chloride Openeye Name: (1Z)-N-hydroxynaphthalene-1-carboximidoyl chloride CAS Name: (1Z)-N-hydroxy-1-naphthalenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxynaphthalene-1-carboximidoyl chloride Traditional Name: (1Z)-N-hydroxynaphthalene-1-carboximidoyl chloride Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=NO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=N/O)/Cl

InChI

InChI=1S/C11H8ClNO/c12-11(13-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H/b13-11-