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

Systemtic Name: (3Z)-1-[3-(4-bromanylphenoxy)propyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[3-(4-bromophenoxy)propyl]-3-hydroximino-oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O3/c18-12-6-8-13(9-7-12)23-11-3-10-20-15-5-2-1-4-14(15)16(19-22)17(20)21/h1-2,4-9,22H,3,10-11H2/b19-16-