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

Systemtic Name: (3E)-5-chloranyl-1-[(2-ethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-5-chloro-1-[(2-ethoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-chloro-1-[(2-ethoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-5-chloro-1-[(2-ethoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-5-chloro-1-(2-ethoxybenzyl)-3-hydroximino-oxindole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-15-6-4-3-5-11(15)10-20-14-8-7-12(18)9-13(14)16(19-22)17(20)21/h3-9,22H,2,10H2,1H3/b19-16+