(1S,2S)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (1S,2S)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1S,2S)-2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1S,2S)-2-[(1E)-1-hydroxyiminoethyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1S,2S)-2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1S,2S)-2-acetohydroximoyl-1-phenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\O)/[C@@H]1[C@H](C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-13(23-25)18-19(15-8-3-2-4-9-15)20-16-10-6-5-7-14(16)11-12-17(20)22-21(18)24/h2-12,18-19,25H,1H3,(H,22,24)/b23-13+/t18-,19-/m1/s1