(3E)-5-chloranyl-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(4-benzyloxyphenyl)methyl]-5-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-benzoxybenzyl)-5-chloro-3-hydroximino-oxindole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)Cl)C(=NO)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)Cl)/C(=N\O)/C3=O

InChI

InChI=1S/C22H17ClN2O3/c23-17-8-11-20-19(12-17)21(24-27)22(26)25(20)13-15-6-9-18(10-7-15)28-14-16-4-2-1-3-5-16/h1-12,27H,13-14H2/b24-21+