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

Systemtic Name: (3Z)-5-bromanyl-1-[2-(4-chloranylphenoxy)ethyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-bromo-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-bromo-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-bromo-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-bromo-1-[2-(4-chlorophenoxy)ethyl]-3-hydroximino-oxindole Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O)Cl

InChI

InChI=1S/C16H12BrClN2O3/c17-10-1-6-14-13(9-10)15(19-22)16(21)20(14)7-8-23-12-4-2-11(18)3-5-12/h1-6,9,22H,7-8H2/b19-15-