(3Z)-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-1-[2-(4-bromophenoxy)ethyl]-3-hydroximino-7-methyl-oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCOC3=CC=C(C=C3)Br

InChI

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