(1Z)-2-(6-methylnaphthalen-2-yl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(6-methylnaphthalen-2-yl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(6-methyl-2-naphthyl)-2-oxo-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(6-methyl-2-naphthalenyl)-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(6-methylnaphthalen-2-yl)-2-oxoethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-keto-2-(6-methyl-2-naphthyl)acetimidoyl chloride Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)C(=NO)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C(=N/O)/Cl

InChI

InChI=1S/C13H10ClNO2/c1-8-2-3-10-7-11(5-4-9(10)6-8)12(16)13(14)15-17/h2-7,17H,1H3/b15-13-