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

Systemtic Name: (4E)-4-hydroxyimino-3-methyl-2,3-dihydronaphthalen-1-one Openeye Name: (4E)-4-hydroxyimino-3-methyl-tetralin-1-one CAS Name: (4E)-4-hydroxyimino-3-methyl-2,3-dihydronaphthalen-1-one IUPAC Name: (4E)-4-hydroxyimino-3-methyl-2,3-dihydronaphthalen-1-one Traditional Name: (4E)-4-hydroximino-3-methyl-tetralin-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC=CC=C2C1=NO

Isomeric SMILES

CC\1CC(=O)C2=CC=CC=C2/C1=N/O

InChI

InChI=1S/C11H11NO2/c1-7-6-10(13)8-4-2-3-5-9(8)11(7)12-14/h2-5,7,14H,6H2,1H3/b12-11+