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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-7-methyl-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3/C(=N/O)/C2=O)Br)C

InChI

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