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

Systemtic Name: (3Z)-1-[3-(4-bromanylphenoxy)propyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroximino-5-methyl-oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-12-3-8-16-15(11-12)17(20-23)18(22)21(16)9-2-10-24-14-6-4-13(19)5-7-14/h3-8,11,23H,2,9-10H2,1H3/b20-17-