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

Systemtic Name: (3Z)-1-[3-(2-chloranylphenoxy)propyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[3-(2-chlorophenoxy)propyl]-3-hydroximino-oxindole Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-7-2-4-9-15(13)23-11-5-10-20-14-8-3-1-6-12(14)16(19-22)17(20)21/h1-4,6-9,22H,5,10-11H2/b19-16-