(1E)-1-hydroxyimino-7-methoxy-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-hydroxyimino-7-methoxy-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-hydroxyimino-7-methoxy-tetralin-2-one CAS Name: (1E)-1-hydroxyimino-7-methoxy-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-hydroxyimino-7-methoxy-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-hydroximino-7-methoxy-tetralin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2=NO)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC(=O)/C2=N/O)C=C1

InChI

InChI=1S/C11H11NO3/c1-15-8-4-2-7-3-5-10(13)11(12-14)9(7)6-8/h2,4,6,14H,3,5H2,1H3/b12-11+