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

Systemtic Name: (3Z)-5-bromanyl-1-[3-(4-chloranylphenoxy)propyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-bromo-1-[3-(4-chlorophenoxy)propyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-bromo-1-[3-(4-chlorophenoxy)propyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-bromo-1-[3-(4-chlorophenoxy)propyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-bromo-1-[3-(4-chlorophenoxy)propyl]-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)Br)C(=NO)C2=O)Cl

Isomeric SMILES

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

InChI

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