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

Systemtic Name: (3E)-1-[(4-butoxyphenyl)methyl]-5-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3E)-1-[(4-butoxyphenyl)methyl]-5-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3E)-1-[(4-butoxyphenyl)methyl]-5-chloro-3-hydroxyimino-2-indolone IUPAC Name: (3E)-1-[(4-butoxyphenyl)methyl]-5-chloro-3-hydroxyiminoindol-2-one Traditional Name: (3E)-1-(4-butoxybenzyl)-5-chloro-3-hydroximino-oxindole Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C19H19ClN2O3/c1-2-3-10-25-15-7-4-13(5-8-15)12-22-17-9-6-14(20)11-16(17)18(21-24)19(22)23/h4-9,11,24H,2-3,10,12H2,1H3/b21-18+