(3Z)-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroximino-5-methyl-oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC=C(C=C3)Br

InChI

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