(3Z)-5-bromanyl-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C17H15BrN2O3/c1-11-4-2-3-5-15(11)23-9-8-20-14-7-6-12(18)10-13(14)16(19-22)17(20)21/h2-7,10,22H,8-9H2,1H3/b19-16-