(3E)-5-bromanyl-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-5-bromo-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-bromo-1-[(4-ethoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-5-bromo-1-[(4-ethoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-5-bromo-1-(4-ethoxybenzyl)-3-hydroximino-oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N\O)/C2=O

InChI

InChI=1S/C17H15BrN2O3/c1-2-23-13-6-3-11(4-7-13)10-20-15-8-5-12(18)9-14(15)16(19-22)17(20)21/h3-9,22H,2,10H2,1H3/b19-16+