(3E)-5-bromanyl-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(2-benzyloxyphenyl)methyl]-5-bromo-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-benzoxybenzyl)-5-bromo-3-hydroximino-oxindole Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CN3C4=C(C=C(C=C4)Br)C(=NO)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CN3C4=C(C=C(C=C4)Br)/C(=N\O)/C3=O

InChI

InChI=1S/C22H17BrN2O3/c23-17-10-11-19-18(12-17)21(24-27)22(26)25(19)13-16-8-4-5-9-20(16)28-14-15-6-2-1-3-7-15/h1-12,27H,13-14H2/b24-21+