(2E)-1-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxyimino-2-phenyl-ethanone

Systemtic Name: (2E)-1-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxyimino-2-phenyl-ethanone Openeye Name: (2E)-1-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxyimino-2-phenyl-ethanone CAS Name: (2E)-1-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxyimino-2-phenylethanone IUPAC Name: (2E)-1-(1,2-dihydroacenaphthylen-5-yl)-2-hydroxyimino-2-phenylethanone Traditional Name: (2E)-1-acenaphthen-5-yl-2-hydroximino-2-phenyl-ethanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2/c22-20(19(21-23)15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12,23H,9-10H2/b21-19+