(3Z)-1-[3-[2,4-bis(chloranyl)phenoxy]propyl]-5-bromanyl-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[3-[2,4-bis(chloranyl)phenoxy]propyl]-5-bromanyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-bromo-1-[3-(2,4-dichlorophenoxy)propyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-bromo-1-[3-(2,4-dichlorophenoxy)propyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-bromo-1-[3-(2,4-dichlorophenoxy)propyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-bromo-1-[3-(2,4-dichlorophenoxy)propyl]-3-hydroximino-oxindole Formula: C17H13BrCl2N2O3 MolecularWeight: 444.10672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C17H13BrCl2N2O3/c18-10-2-4-14-12(8-10)16(21-24)17(23)22(14)6-1-7-25-15-5-3-11(19)9-13(15)20/h2-5,8-9,24H,1,6-7H2/b21-16-