(3Z)-5-bromanyl-1-[3-(4-bromanylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-[3-(4-bromanylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[3-(4-bromophenoxy)propyl]-3-hydroximino-7-methyl-oxindole Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-11-9-13(20)10-15-16(21-24)18(23)22(17(11)15)7-2-8-25-14-5-3-12(19)4-6-14/h3-6,9-10,24H,2,7-8H2,1H3/b21-16-