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

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(2-propoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-propoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-propoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(2-propoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-(2-propoxybenzyl)oxindole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C18H17ClN2O3/c1-2-9-24-16-6-4-3-5-12(16)11-21-15-8-7-13(19)10-14(15)17(20-23)18(21)22/h3-8,10,23H,2,9,11H2,1H3/b20-17+