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

Systemtic Name: (3Z)-5-bromanyl-1-[2-(2-chloranylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[2-(2-chlorophenoxy)ethyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[2-(2-chlorophenoxy)ethyl]-3-hydroximino-7-methyl-oxindole Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-10-8-11(18)9-12-15(20-23)17(22)21(16(10)12)6-7-24-14-5-3-2-4-13(14)19/h2-5,8-9,23H,6-7H2,1H3/b20-15-