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

Systemtic Name: (3Z)-1-[3-(4-bromanylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroximino-7-methyl-oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-12-4-2-5-15-16(20-23)18(22)21(17(12)15)10-3-11-24-14-8-6-13(19)7-9-14/h2,4-9,23H,3,10-11H2,1H3/b20-16-