(2E)-2-methoxyimino-1-naphthalen-1-yl-ethanone

Systemtic Name: (2E)-2-methoxyimino-1-naphthalen-1-yl-ethanone Openeye Name: (2E)-2-methoxyimino-1-(1-naphthyl)ethanone CAS Name: (2E)-2-methoxyimino-1-(1-naphthalenyl)ethanone IUPAC Name: (2E)-2-methoxyimino-1-naphthalen-1-ylethanone Traditional Name: (2E)-2-methyloximino-1-(1-naphthyl)ethanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CO/N=C/C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C13H11NO2/c1-16-14-9-13(15)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3/b14-9+