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

Systemtic Name: (3Z)-1-[3-(4-bromanylphenoxy)propyl]-5-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-5-chloro-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-5-chloro-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-5-chloro-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-5-chloro-3-hydroximino-oxindole Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)Br

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O)Br

InChI

InChI=1S/C17H14BrClN2O3/c18-11-2-5-13(6-3-11)24-9-1-8-21-15-7-4-12(19)10-14(15)16(20-23)17(21)22/h2-7,10,23H,1,8-9H2/b20-16-