2-[(4Z)-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4Z)-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(4Z)-4-hydroxyiminotetralin-1-yl]-1-phenyl-ethanone CAS Name: 2-[(4Z)-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl]-1-phenylethanone IUPAC Name: 2-[(4Z)-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl]-1-phenylethanone Traditional Name: 2-[(4Z)-4-hydroximinotetralin-1-yl]-1-phenyl-ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=N/O)/C2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-18(13-6-2-1-3-7-13)12-14-10-11-17(19-21)16-9-5-4-8-15(14)16/h1-9,14,21H,10-12H2/b19-17-