3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-phenylethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-phenylethyl]-1H-indol-2-one Traditional Name: 3-[(2Z)-2-hydroximino-2-phenyl-ethyl]-3-hydroxy-oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H14N2O3/c19-15-16(20,12-8-4-5-9-13(12)17-15)10-14(18-21)11-6-2-1-3-7-11/h1-9,20-21H,10H2,(H,17,19)/b18-14-