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

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-amoxybenzyl)-5-chloro-3-hydroximino-oxindole Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C20H21ClN2O3/c1-2-3-6-11-26-18-8-5-4-7-14(18)13-23-17-10-9-15(21)12-16(17)19(22-25)20(23)24/h4-5,7-10,12,25H,2-3,6,11,13H2,1H3/b22-19+